Table 2. Measured and wall loss corrected SOA and fractional contribution of NMOGs to SOA after an OH exposure of (4.5–5.5) × 107 molec cm−3 h.
species | SOA yield | experiment |
averagea | ||||
---|---|---|---|---|---|---|---|
1 | 2 | 3 | 4 | 5 | |||
SOAwall loss corrected (μg m−3) | 71 | 117 | 99 | 114 | 45 | ||
SOAnon-wall loss corrected (μg m−3) | 33 | 60 | 51 | 48 | 27 | ||
phenol | 0.44b | 0.34 | 0.13 | 0.20 | 0.28 | 0.36 | ![]() |
naphthalene | 0.52c,d | 0.16 | 0.03 | 0.15 | 0.25 | 0.21 | ![]() |
benzene | 0.33e | 0.10 | 0.02 | 0.07 | 0.17 | 0.23 | ![]() |
o-benzenediol | 0.39f | 0.05 | 0.14 | 0.11 | 0.03 | 0.05 | ![]() |
m-/o-cresol | 0.36f | 0.06 | 0.07 | 0.06 | 0.04 | 0.06 | ![]() |
2-methoxyphenol | 0.45b,c | 0.03 | 0.13 | 0.08 | 0.03 | 0.03 | ![]() |
2,4-/2,6-/3,5-dimethylphenol | 0.44f | 0.02 | 0.04 | 0.03 | 0.01 | 0.02 | ![]() |
toluene | 0.24e,g | 0.02 | 0.009 | 0.02 | 0.03 | 0.03 | ![]() |
2,6-dimethoxyphenol | 0.26b,c | 0.003 | 0.05 | 0.03 | 0.01 | 0.002 | ![]() |
2-/3-methylfuran | 0.07h | 0.01 | 0.03 | 0.02 | 0.007 | 0.01 | ![]() |
1-/2-methylnaphthalene | 0.52d | 0.01 | 0.003 | 0.01 | 0.02 | 0.02 | ![]() |
furan | 0.05h | 0.004 | 0.02 | 0.01 | 0.003 | 0.005 | ![]() |
prop-2-enal | 0.02c,i | 0.005 | 0.006 | 0.006 | 0.004 | 0.005 | ![]() |
2-methylprop-2-enal/(2E)-2-butenal | 0.03c,i | 0.004 | 0.008 | 0.006 | 0.002 | 0.004 | ![]() |
m-xylene | 0.20c,e | 0.005 | 0.004 | 0.004 | 0.005 | 0.007 | ![]() |
acenaphthylene | 0.06j | 0.003 | 0.0006 | 0.003 | 0.005 | 0.006 | ![]() |
1,2-dimethylnaphthalene | 0.31d | 0.002 | 0.001 | 0.002 | 0.003 | 0.003 | ![]() |
1,2-dihydroacenaphthylene | 0.07j | 0.001 | BDLl | 0.0008 | 0.002 | 0.002 | ![]() |
2,4-/2,5-dimethylfuran | 0.32k | 0.02 | 0.07 | 0.05 | 0.02 | 0.02 | ![]() |
styrene | 0.32k | 0.03 | 0.006 | 0.02 | 0.04 | 0.04 | ![]() |
benzaldehyde | 0.32k | 0.03 | 0.009 | 0.02 | 0.03 | 0.03 | ![]() |
4-(2-hydroxyethyl)phenol/2-methoxy-4-methylphenol | 0.32k | 0.007 | 0.05 | 0.03 | 0.009 | 0.006 | ![]() |
structurally assigned ≥C6 compounds | 0.32k | 0.09 | 0.16 | 0.13 | 0.09 | 0.11 | ![]() |
structurally unassigned ≥C6 compounds | 0.32k | 0.26 | 0.49 | 0.41 | 0.26 | 0.30 | ![]() |
aSuperscript values indicate upper limit and subscript values indicate lower limit based on range of upper and lower limits of the best estimate SOA yield (Table S1). For species with no literature data available and for species with only a single yield measurement (i.e., o-benzenediol), a yield uncertainty of ±50% is estimated.
bReference 37.
cReference 34.
dReference 33.
eReference 35.
fReference 38.
gReference 36.
hReference 41.
iReference 39.
jReference 40.
kAverage of applied yields from NMOGs with at least six carbon atoms per molecule.
lBelow detection limit (BDL).