Table 1. COSMOtherm-Estimated Cyclohexene-Derived Dimer Saturation Mass Concentration (C* in μg m–3) in Ideal (γ = 1) Solution, Henry’s Law Solubility in Water (Hsol in mol m–3 Pa–1), and Gas-to-Organic (Korg/G), Gas-to-Aqueous (Kw/G), and Aqueous-to-WIOM (KWIOM/w) Partitioning Coefficients at 298.15 Ka.
C* | Hsol | Korg/G | Kw/G | KWIOM/w | # H-bonds | |
---|---|---|---|---|---|---|
cyclohexene-O8-1 | 1.66 × 10–2 | 5.32 × 108 | 6.03 × 1013 | 1.32 × 1012 | 2.09 × 102 | 0/1 |
cyclohexene-O8-2 | 5.47 × 10–2 | 1.65 × 107 | 1.83 × 1013 | 4.09 × 1010 | 3.81 × 103 | 1/1 |
cyclohexene-O8-3 | 8.73 × 10–4 | 2.77 × 1011 | 1.15 × 1015 | 6.87 × 1014 | 2.17 | 1/3 |
cyclohexene-O8-4 | 1.28 × 10–3 | 2.17 × 1011 | 7.82 × 1014 | 5.37 × 1014 | 1.83 | 1/3 |
cyclohexene-O8-5 | 4.52 × 10–4 | 2.02 × 1011 | 2.21 × 1015 | 5.00 × 1014 | 1.00 × 101 | 0/2 |
cyclohexene-O8-6 | 1.45 × 10–2 | 2.34 × 109 | 6.88 × 1013 | 5.81 × 1012 | 3.91 × 101 | 0/2 |
cyclohexene-O10-1R,S | 5.77 × 10–4 | 4.61 × 109 | 1.73 × 1015 | 1.14 × 1013 | 1.03 × 103 | 2/3 |
cyclohexene-O10-1S,S | 9.36 × 10–4 | 9.36 × 109 | 1.07 × 1015 | 2.32 × 1013 | 1.93 × 102 | 2/3 |
cyclohexene-O10-2R,S | 7.84 × 10–6 | 4.55 × 1011 | 1.28 × 1017 | 1.13 × 1015 | 7.63 × 102 | 1/2 |
cyclohexene-O10-2S,S | 6.76 × 10–5 | 1.88 × 1010 | 1.48 × 1016 | 4.65 × 1013 | 2.50 × 103 | 1/2 |
cyclohexene-O10-3R,S | 2.40 × 10–5 | 1.85 × 1012 | 4.17 × 1016 | 4.58 × 1015 | 2.69 × 101 | 1/2 |
cyclohexene-O10-3S,S | 9.86 × 10–5 | 1.23 × 1010 | 1.01 × 1016 | 3.04 × 1013 | 3.15 × 103 | 1/2 |
cyclohexene-O10-4 | 4.42 × 10–4 | 1.78 × 1010 | 2.26 × 1015 | 4.42 × 1013 | 2.31 × 102 | 1/2 |
cyclohexene-O10-5 | 1.37 × 10–5 | 2.26 × 1012 | 7.28 × 1016 | 5.60 × 1015 | 7.61 × 101 | 2/4 |
cyclohexene-O10-6 | 8.08 × 10–7 | 2.27 × 1014 | 1.24 × 1018 | 5.62 × 1017 | 2.31 | 1/4 |
cyclohexene-O10-7 | 2.73 × 10–6 | 1.08 × 1014 | 3.66 × 1017 | 2.69 × 1017 | 1.73 | 1/4 |
cyclohexene-O10-8 | 4.67 × 10–9 | 2.87 × 1017 | 2.14 × 1020 | 7.12 × 1020 | 2.50 × 10–1 | 0/4 |
cyclohexene-O10-9 | 2.30 × 10–5 | 4.17 × 1011 | 4.35 × 1016 | 1.03 × 1015 | 2.56 × 102 | 1/3 |
cyclohexene-O10-10 | 3.54 × 10–5 | 5.11 × 1011 | 2.83 × 1016 | 1.27 × 1015 | 9.90 × 101 | 1/3 |
cyclohexene-O10-11 | 1.84 × 10–5 | 7.88 × 1011 | 5.44 × 1016 | 1.95 × 1015 | 1.23 × 102 | 1/3 |
cyclohexene-O10-12 | 3.17 × 10–6 | 2.92 × 1013 | 3.16 × 1017 | 7.23 × 1016 | 1.05 × 101 | 0/3 |
cyclohexene-O10-13 | 5.70 × 10–2 | 5.02 × 107 | 1.76 × 1013 | 1.24 × 1011 | 1.93 × 103 | 1/2 |
cyclohexene-O12-1 | 7.74 × 10–5 | 4.51 × 1010 | 1.29 × 1016 | 1.12 × 1014 | 2.83 × 102 | 2/3 |
cyclohexene-O12-2 | 2.86 × 10–5 | 9.18 × 109 | 3.49 × 1016 | 2.28 × 1013 | 2.81 × 104 | 2/3 |
cyclohexene-O12-3 | 7.83 × 10–10 | 3.30 × 1017 | 1.28 × 1021 | 8.18 × 1020 | 1.95 | 1/4 |
cyclohexene-O12-4 | 5.59 × 10–9 | 2.17 × 1017 | 1.79 × 1020 | 5.38 × 1020 | 6.77 × 10–1 | 0/4 |
cyclohexene-O14-1 | 1.32 × 10–6 | 1.11 × 1013 | 7.60 × 1017 | 2.74 × 1016 | 4.36 × 102 | 2/4 |
cyclohexene-O14-2 | 2.26 × 10–6 | 1.18 × 1014 | 4.43 × 1017 | 2.92 × 1017 | 1.29 × 101 | 2/5 |
Number of intramolecular H-bonds in the conformers used in the COSMOtherm calculation and the total number of H-bond donors are given in the # H-bonds column (intramolecular H-bonds/H-bond donors).