Appendix D

Background Data for 6-9 a.m. DST Fingerprint Averages

AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
100031007 Lums Pond 239 Ethylene 2.031 4.387
100031007 Lums Pond 239 Acetylene 0.979 0.137
100031007 Lums Pond 239 Ethane 5.128 0.410
100031007 Lums Pond 239 Propylene 3.281 9.022
100031007 Lums Pond 239 Propane 20.325 3.049
100031007 Lums Pond 239 Isobutane 1.967 0.728
100031007 Lums Pond 239 1-Butene 0.109 0.283
100031007 Lums Pond 239 n-Butane 4.518 1.401
100031007 Lums Pond 239 t-2-Butene 0.024 0.071
100031007 Lums Pond 239 c-2-Butene 0.011 0.032
100031007 Lums Pond 239 Isopentane 5.726 2.348
100031007 Lums Pond 239 1-Pentene 0.062 0.112
100031007 Lums Pond 239 n-Pentane 2.945 0.913
100031007 Lums Pond 239 Isoprene 1.342 3.462
100031007 Lums Pond 239 t-2-pentene 0.078 0.201
100031007 Lums Pond 239 c-2-pentene 0.016 0.040
100031007 Lums Pond 239 2,2-Dimethylbutane 0.039 0.010
100031007 Lums Pond 239 Cyclopentane 0.294 0.206
100031007 Lums Pond 239 2,3-dimethylbutane 0.690 0.221
100031007 Lums Pond 239 2-methylpentane 0.921 0.414
100031007 Lums Pond 239 3-Methylpentane 0.155 0.070
100031007 Lums Pond 239 2-Methyl-1-Pentene 0.091 0.118
100031007 Lums Pond 239 n-hexane 1.362 0.395
100031007 Lums Pond 239 Methylcyclopentane 0.471 0.386
100031007 Lums Pond 239 2,4-dimethylpentan 0.039 0.018
100031007 Lums Pond 239 Benzene 1.808 0.199
100031007 Lums Pond 239 Cyclohexane 0.074 0.027
100031007 Lums Pond 239 2-methylhexane 0.451 0.144
100031007 Lums Pond 239 2,3-dimethylpentan 0.226 0.088
100031007 Lums Pond 239 3-methylhexane 0.756 0.317
100031007 Lums Pond 239 2,2,4-trimethylpen 0.705 0.197
100031007 Lums Pond 239 n-Heptane 0.411 0.099
100031007 Lums Pond 239 Methylcyclohexane 0.176 0.093
100031007 Lums Pond 239 2,3,4-trimethylpen 0.195 0.094
100031007 Lums Pond 239 Toluene 3.641 2.695
100031007 Lums Pond 239 2-methylheptane 0.040 0.012
100031007 Lums Pond 239 3-methylheptane 0.044 0.013
100031007 Lums Pond 239 n-Octane 0.092 0.017
100031007 Lums Pond 239 Ethylbenzene 0.391 0.293
100031007 Lums Pond 239 m&p-Xylenes 1.266 2.595
100031007 Lums Pond 239 Styrene 0.041 0.025
100031007 Lums Pond 239 o-Xylene 0.454 0.818
100031007 Lums Pond 239 n-Nonane 0.049 0.008
100031007 Lums Pond 239 Isopropylbenzene 0.105 0.063
100031007 Lums Pond 239 n-Propylbenzene 0.045 0.026
100031007 Lums Pond 239 m-Ethyltoluene 0.657 0.972
100031007 Lums Pond 239 p-Ethyltoluene 0.048 0.071
100031007 Lums Pond 239 1,3,5-Trimethylben 0.097 0.272
100031007 Lums Pond 239 o-Ethyltoluene 0.052 0.077
100031007 Lums Pond 239 1,2,4-trimethylben 0.449 1.101
100031007 Lums Pond 239 n-Decane 0.211 0.036
100031007 Lums Pond 239 1,2,3-trimethylben 0.598 1.556
100031007 Lums Pond 239 m-Diethylbenzene 0.003 0.003
100031007 Lums Pond 239 p-Diethylbenzene 0.026 0.034
100031007 Lums Pond 239 n-Undecane 0.138 0.017
100031007 Lums Pond 0 Formaldehyde    
100031007 Lums Pond 0 Acetaldehyde    
100031007 Lums Pond 0 Acetone    

AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
110010043 McMillan Rsrvr 174 Ethylene 5.423 11.713
110010043 McMillan Rsrvr 90 Acetylene 2.202 0.308
110010043 McMillan Rsrvr 90 Ethane 10.649 0.852
110010043 McMillan Rsrvr 90 Propylene 2.764 7.601
110010043 McMillan Rsrvr 174 Propane 6.206 0.931
110010043 McMillan Rsrvr 174 Isobutane 3.056 1.131
110010043 McMillan Rsrvr 174 1-Butene 0.536 1.395
110010043 McMillan Rsrvr 174 n-Butane 4.266 1.323
110010043 McMillan Rsrvr 90 t-2-Butene 0.663 1.935
110010043 McMillan Rsrvr 174 c-2-Butene 0.404 1.180
110010043 McMillan Rsrvr 174 Isopentane 13.904 5.701
110010043 McMillan Rsrvr 174 1-Pentene 0.639 1.157
110010043 McMillan Rsrvr 90 n-Pentane 4.656 1.444
110010043 McMillan Rsrvr 174 Isoprene 1.848 4.769
110010043 McMillan Rsrvr 90 t-2-pentene 0.680 1.747
110010043 McMillan Rsrvr 174 c-2-pentene 0.410 1.054
110010043 McMillan Rsrvr 90 2,2-Dimethylbutane 0.696 0.174
110010043 McMillan Rsrvr 90 Cyclopentane 0.603 0.422
110010043 McMillan Rsrvr 90 2,3-dimethylbutane 1.485 0.475
110010043 McMillan Rsrvr 17 2-methylpentane 3.184 1.433
110010043 McMillan Rsrvr 174 3-Methylpentane 1.596 0.718
110010043 McMillan Rsrvr 174 2-Methyl-1-Pentene 0.181 0.233
110010043 McMillan Rsrvr 248 n-hexane 1.033 0.299
110010043 McMillan Rsrvr 248 Methylcyclopentane 1.268 1.039
110010043 McMillan Rsrvr 248 2,4-dimethylpentan 0.517 0.233
110010043 McMillan Rsrvr 248 Benzene 4.277 0.470
110010043 McMillan Rsrvr 164 Cyclohexane 0.161 0.060
110010043 McMillan Rsrvr 248 2-methylhexane 1.085 0.347
110010043 McMillan Rsrvr 248 2,3-dimethylpentan 0.828 0.323
110010043 McMillan Rsrvr 248 3-methylhexane 1.506 0.633
110010043 McMillan Rsrvr 248 2,2,4-trimethylpen 3.298 0.924
110010043 McMillan Rsrvr 248 n-Heptane 0.853 0.205
110010043 McMillan Rsrvr 248 Methylcyclohexane 0.836 0.443
110010043 McMillan Rsrvr 248 2,3,4-trimethylpen 1.376 0.660
110010043 McMillan Rsrvr 248 Toluene 13.114 9.704
110010043 McMillan Rsrvr 248 2-methylheptane 0.345 0.100
110010043 McMillan Rsrvr 248 3-methylheptane 0.471 0.137
110010043 McMillan Rsrvr 248 n-Octane 0.509 0.092
110010043 McMillan Rsrvr 248 Ethylbenzene 1.879 1.410
110010043 McMillan Rsrvr 164 m&p-Xylenes 6.982 14.313
110010043 McMillan Rsrvr 248 Styrene 0.300 0.180
110010043 McMillan Rsrvr 248 o-Xylene 2.115 3.807
110010043 McMillan Rsrvr 248 n-Nonane 0.626 0.100
110010043 McMillan Rsrvr 248 Isopropylbenzene 0.047 0.028
110010043 McMillan Rsrvr 248 n-Propylbenzene 0.394 0.229
110010043 McMillan Rsrvr 0 m-Ethyltoluene    
110010043 McMillan Rsrvr 0 p-Ethyltoluene    
110010043 McMillan Rsrvr 248 1,3,5-Trimethylben 0.814 2.288
110010043 McMillan Rsrvr 0 o-Ethyltoluene    
110010043 McMillan Rsrvr 248 1,2,4-trimethylben 2.693 6.599
110010043 McMillan Rsrvr 248 n-Decane 0.891 0.151
110010043 McMillan Rsrvr 164 1,2,3-trimethylben 1.232 3.204
110010043 McMillan Rsrvr 248 m-Diethylbenzene 0.256 0.341
110010043 McMillan Rsrvr 248 p-Diethylbenzene 0.604 0.804
110010043 McMillan Rsrvr 0 n-Undecane    
110010043 McMillan Rsrvr 0 Formaldehyde    
110010043 McMillan Rsrvr 0 Acetaldehyde    
110010043 McMillan Rsrvr 0 Acetone    

AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
245100050 Clifton Park 178 Ethylene 6.088 13.149
245100050 Clifton Park 178 Acetylene 5.978 0.837
245100050 Clifton Park 178 Ethane 10.734 0.859
245100050 Clifton Park 178 Propylene 3.433 9.441
245100050 Clifton Park 178 Propane 7.091 1.064
245100050 Clifton Park 178 Isobutane 2.732 1.011
245100050 Clifton Park 178 1-Butene 0.497 1.291
245100050 Clifton Park 178 n-Butane 3.537 1.097
245100050 Clifton Park 178 t-2-Butene 0.383 1.119
245100050 Clifton Park 178 c-2-Butene 0.234 0.682
245100050 Clifton Park 178 Isopentane 8.718 3.574
245100050 Clifton Park 178 1-Pentene 1.312 2.374
245100050 Clifton Park 178 n-Pentane 3.522 1.092
245100050 Clifton Park 178 Isoprene 1.348 3.479
245100050 Clifton Park 178 t-2-pentene 0.612 1.574
245100050 Clifton Park 178 c-2-pentene 0.297 0.764
245100050 Clifton Park 178 2,2-Dimethylbutane 0.684 0.171
245100050 Clifton Park 178 Cyclopentane 0.335 0.235
245100050 Clifton Park 178 2,3-dimethylbutane 0.968 0.310
245100050 Clifton Park 178 2-methylpentane 2.411 1.085
245100050 Clifton Park 178 3-Methylpentane 2.706 1.218
245100050 Clifton Park 0 2-Methyl-1-Pentene    
245100050 Clifton Park 178 n-hexane 1.819 0.528
245100050 Clifton Park 178 Methylcyclopentane 2.402 1.970
245100050 Clifton Park 178 2,4-dimethylpentan 1.017 0.458
245100050 Clifton Park 178 Benzene 3.310 0.364
245100050 Clifton Park 178 Cyclohexane 0.739 0.274
245100050 Clifton Park 178 2-methylhexane 2.023 0.647
245100050 Clifton Park 178 2,3-dimethylpentan 1.359 0.530
245100050 Clifton Park 178 3-methylhexane 2.676 1.124
245100050 Clifton Park 178 2,2,4-trimethylpen 3.242 0.908
245100050 Clifton Park 178 n-Heptane 4.661 1.119
245100050 Clifton Park 178 Methylcyclohexane 1.350 0.716
245100050 Clifton Park 178 2,3,4-trimethylpen 0.990 0.475
245100050 Clifton Park 178 Toluene 8.707 6.443
245100050 Clifton Park 178 2-methylheptane 1.093 0.317
245100050 Clifton Park 178 3-methylheptane 0.825 0.239
245100050 Clifton Park 178 n-Octane 0.649 0.117
245100050 Clifton Park 178 Ethylbenzene 1.294 0.971
245100050 Clifton Park 178 m&p-Xylenes 4.214 8.639
245100050 Clifton Park 178 Styrene 0.353 0.212
245100050 Clifton Park 178 o-Xylene 1.734 3.121
245100050 Clifton Park 178 n-Nonane 0.449 0.072
245100050 Clifton Park 178 Isopropylbenzene 0.180 0.108
245100050 Clifton Park 178 n-Propylbenzene 0.460 0.267
245100050 Clifton Park 178 m-Ethyltoluene 1.035 1.532
245100050 Clifton Park 178 p-Ethyltoluene 0.823 1.218
245100050 Clifton Park 178 1,3,5-Trimethylben 0.790 2.220
245100050 Clifton Park 178 o-Ethyltoluene 0.382 0.565
245100050 Clifton Park 178 1,2,4-trimethylben 2.029 4.970
245100050 Clifton Park 178 n-Decane 0.862 0.147
245100050 Clifton Park 178 1,2,3-trimethylben 0.774 2.011
245100050 Clifton Park 178 m-Diethylbenzene 0.206 0.274
245100050 Clifton Park 178 p-Diethylbenzene 0.348 0.463
245100050 Clifton Park 178 n-Undecane 0.439 0.053
245100050 Clifton Park 92 Formaldehyde 4.828 21.724
245100050 Clifton Park 92 Acetaldehyde 3.028 7.630
245100050 Clifton Park 92 Acetone 8.617 1.982

AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
340210005 Rider U 258 Ethylene 3.388 7.319
340210005 Rider U 258 Acetylene 1.713 0.240
340210005 Rider U 258 Ethane 6.460 0.517
340210005 Rider U 258 Propylene 1.938 5.328
340210005 Rider U 258 Propane 7.510 1.127
340210005 Rider U 258 Isobutane 2.682 0.992
340210005 Rider U 258 1-Butene 0.371 0.965
340210005 Rider U 258 n-Butane 4.396 1.363
340210005 Rider U 258 t-2-Butene 0.306 0.893
340210005 Rider U 258 c-2-Butene 0.215 0.627
340210005 Rider U 258 Isopentane 7.207 2.955
340210005 Rider U 258 1-Pentene 0.314 0.568
340210005 Rider U 258 n-Pentane 3.325 1.031
340210005 Rider U 258 Isoprene 2.135 5.508
340210005 Rider U 258 t-2-pentene 0.335 0.860
340210005 Rider U 258 c-2-pentene 0.168 0.432
340210005 Rider U 258 2,2-Dimethylbutane 0.332 0.083
340210005 Rider U 258 Cyclopentane 0.292 0.205
340210005 Rider U 258 2,3-dimethylbutane 0.685 0.219
340210005 Rider U 258 2-methylpentane 2.187 0.984
340210005 Rider U 258 3-Methylpentane 1.457 0.656
340210005 Rider U 258 2-Methyl-1-Pentene 0.036 0.046
340210005 Rider U 258 n-hexane 1.442 0.418
340210005 Rider U 258 Methylcyclopentane 0.819 0.672
340210005 Rider U 258 2,4-dimethylpentan 0.336 0.151
340210005 Rider U 258 Benzene 1.752 0.193
340210005 Rider U 258 Cyclohexane 0.249 0.092
340210005 Rider U 258 2-methylhexane 0.818 0.262
340210005 Rider U 258 2,3-dimethylpentan 0.649 0.253
340210005 Rider U 258 3-methylhexane 0.977 0.410
340210005 Rider U 258 2,2,4-trimethylpen 1.330 0.372
340210005 Rider U 258 n-Heptane 0.681 0.163
340210005 Rider U 258 Methylcyclohexane 0.435 0.231
340210005 Rider U 258 2,3,4-trimethylpen 0.465 0.223
340210005 Rider U 258 Toluene 6.108 4.520
340210005 Rider U 258 2-methylheptane 0.325 0.094
340210005 Rider U 258 3-methylheptane 0.243 0.070
340210005 Rider U 258 n-Octane 0.312 0.056
340210005 Rider U 258 Ethylbenzene 0.859 0.645
340210005 Rider U 258 m&p-Xylenes 3.155 6.469
340210005 Rider U 258 Styrene 0.391 0.235
340210005 Rider U 258 o-Xylene 1.040 1.873
340210005 Rider U 258 n-Nonane 0.339 0.054
340210005 Rider U 258 Isopropylbenzene 0.291 0.175
340210005 Rider U 258 n-Propylbenzene 0.250 0.145
340210005 Rider U 0 m-Ethyltoluene    
340210005 Rider U 0 p-Ethyltoluene    
340210005 Rider U 258 1,3,5-Trimethylben 0.478 1.343
340210005 Rider U 0 o-Ethyltoluene    
340210005 Rider U 258 1,2,4-trimethylben 1.446 3.543
340210005 Rider U 258 n-Decane 0.565 0.096
340210005 Rider U 0 1,2,3-trimethylben    
340210005 Rider U 0 m-Diethylbenzene    
340210005 Rider U 0 p-Diethylbenzene    
340210005 Rider U 258 n-Undecane 0.446 0.054
340210005 Rider U 0 Formaldehyde    
340210005 Rider U 0 Acetaldehyde    
340210005 Rider U 0 Acetone    

v
AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
421010004 East Lycoming 69 Ethylene 6.857 14.811
421010004 East Lycoming 69 Acetylene 5.207 0.729
421010004 East Lycoming 69 Ethane 9.447 0.756
421010004 East Lycoming 69 Propylene 5.328 14.653
421010004 East Lycoming 69 Propane 12.853 1.928
421010004 East Lycoming 69 Isobutane 5.278 1.953
421010004 East Lycoming 69 1-Butene 3.537 9.195
421010004 East Lycoming 69 n-Butane 9.975 3.092
421010004 East Lycoming 69 t-2-Butene 0.175 0.510
421010004 East Lycoming 69 c-2-Butene 0.331 0.967
421010004 East Lycoming 69 Isopentane 14.013 5.745
421010004 East Lycoming 69 1-Pentene 3.328 6.024
421010004 East Lycoming 69 n-Pentane 6.050 1.876
421010004 East Lycoming 69 Isoprene 1.014 2.617
421010004 East Lycoming 69 t-2-pentene 1.013 2.604
421010004 East Lycoming 69 c-2-pentene 0.163 0.418
421010004 East Lycoming 69 2,2-Dimethylbutane 0.197 0.049
421010004 East Lycoming 69 Cyclopentane 0.390 0.273
421010004 East Lycoming 69 2,3-dimethylbutane 1.088 0.348
421010004 East Lycoming 69 2-methylpentane 9.819 4.418
421010004 East Lycoming 69 3-Methylpentane 3.459 1.557
421010004 East Lycoming 69 2-Methyl-1-Pentene 0.210 0.271
421010004 East Lycoming 69 n-hexane 3.140 0.911
421010004 East Lycoming 69 Methylcyclopentane 1.835 1.505
421010004 East Lycoming 69 2,4-dimethylpentan 0.398 0.179
421010004 East Lycoming 69 Benzene 3.653 0.402
421010004 East Lycoming 69 Cyclohexane 0.576 0.213
421010004 East Lycoming 69 2-methylhexane 1.497 0.479
421010004 East Lycoming 69 2,3-dimethylpentan 0.912 0.356
421010004 East Lycoming 69 3-methylhexane 2.053 0.862
421010004 East Lycoming 69 2,2,4-trimethylpen 2.825 0.791
421010004 East Lycoming 69 n-Heptane 1.120 0.269
421010004 East Lycoming 69 Methylcyclohexane 0.565 0.300
421010004 East Lycoming 69 2,3,4-trimethylpen 0.564 0.271
421010004 East Lycoming 69 Toluene 11.491 8.503
421010004 East Lycoming 69 2-methylheptane 0.191 0.055
421010004 East Lycoming 69 3-methylheptane 0.183 0.053
421010004 East Lycoming 69 n-Octane 0.509 0.092
421010004 East Lycoming 69 Ethylbenzene 1.355 1.016
421010004 East Lycoming 69 m&p-Xylenes 5.568 11.413
421010004 East Lycoming 69 Styrene 0.531 0.319
421010004 East Lycoming 69 o-Xylene 3.109 5.595
421010004 East Lycoming 69 n-Nonane 0.670 0.107
421010004 East Lycoming 69 Isopropylbenzene 0.938 0.563
421010004 East Lycoming 69 n-Propylbenzene 0.114 0.066
421010004 East Lycoming 0 m-Ethyltoluene    
421010004 East Lycoming 0 p-Ethyltoluene    
421010004 East Lycoming 69 1,3,5-Trimethylben 0.551 1.550
421010004 East Lycoming 0 o-Ethyltoluene    
421010004 East Lycoming 69 1,2,4-trimethylben 2.573 6.303
421010004 East Lycoming 69 n-Decane 1.014 0.172
421010004 East Lycoming 0 1,2,3-trimethylben    
421010004 East Lycoming 0 m-Diethylbenzene    
421010004 East Lycoming 0 p-Diethylbenzene    
421010004 East Lycoming 0 n-Undecane    
421010004 East Lycoming 92 Formaldehyde 4.595 20.676
421010004 East Lycoming 92 Acetaldehyde 3.537 8.912
421010004 East Lycoming 92 Acetone 8.103 1.864

AIRS ID Site Name Number of
Observations		 Parameter Name 6-9 a.m.
Average		 6-9 a.m Reactivity-
Weighted Average
510330001 Corbin 31 Ethylene 1.247 2.694
510330001 Corbin 31 Acetylene 1.267 0.177
510330001 Corbin 31 Ethane 0.778 0.062
510330001 Corbin 31 Propylene 0.723 1.987
510330001 Corbin 30 Propane 2.472 0.371
510330001 Corbin 31 Isobutane 0.738 0.273
510330001 Corbin 30 1-Butene <