Chemical Properties of (2S,6R)-2-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,1,6-trimethyl-3-methylenecyclohexane

(2S,6R)-2-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,1,6-trimethyl-3-methylenecyclohexane

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InChI
InChI=1S/C34H62/c1-13-22-34(12,24-21-29(7)28(6)16-15-27(5)25(2)3)23-20-26(4)14-19-32-30(8)17-18-31(9)33(32,10)11/h13,20,22-23,25-29,31-32H,8,14-19,21,24H2,1-7,9-12H3/b22-13+,23-20+/t26?,27?,28?,29?,31-,32+,34?/m0/s1
InChI Key
CYHHCPKKWADAOI-PGYDTNTOSA-N
Formula
C34H62
SMILES
C=C1CCC(C)C(C)(C)C1CCC(C)C=CC(C)(C=CC)CCC(C)C(C)CCC(C)C(C)C
Molecular Weight1
470.86
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Physical Properties

Property Value Unit Source
ΔfG° 443.10 kJ/mol Joback Calculated Property
ΔfH°gas -432.68 kJ/mol Joback Calculated Property
ΔfusH° 45.71 kJ/mol Joback Calculated Property
ΔvapH° 86.78 kJ/mol Joback Calculated Property
log10WS -11.34 Crippen Calculated Property
logPoct/wat 11.294 Crippen Calculated Property
McVol 466.160 ml/mol McGowan Calculated Property
Pc 590.27 kPa Joback Calculated Property
Inp 2747.00 NIST
Tboil 989.82 K Joback Calculated Property
Tc 1211.82 K Joback Calculated Property
Tfus 426.68 K Joback Calculated Property
Vc 1.772 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1681.76; 1861.84] J/mol×K [989.82; 1211.82] Show Hide
Cp,gas 1681.76 J/mol×K 989.82 Joback Calculated Property
Cp,gas 1712.29 J/mol×K 1026.82 Joback Calculated Property
Cp,gas 1742.29 J/mol×K 1063.82 Joback Calculated Property
Cp,gas 1772.01 J/mol×K 1100.82 Joback Calculated Property
Cp,gas 1801.68 J/mol×K 1137.82 Joback Calculated Property
Cp,gas 1831.55 J/mol×K 1174.82 Joback Calculated Property
Cp,gas 1861.84 J/mol×K 1211.82 Joback Calculated Property

Similar Compounds

1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 1. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 2. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 3. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 4. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 5. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 1. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 2. (7E)-2-(3,4-dimethylpentyl)-3,6,9,12,16,17-hexamethyl-13-methylene-9-vinyl-1,7,17-octadecatriene. 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 2. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1. 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene. 1-[(5E)-1,4,7,10,14,15-hexamethyl-11-methylene-4-vinyl-5,15-hexadecadienyl]-3,3,4-trimethyl-1-cyclohexene, isomer # 1. (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene.

Find more compounds similar to (2S,6R)-2-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,1,6-trimethyl-3-methylenecyclohexane.

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