Chemical Properties of 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene

1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene

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InChI
InChI=1S/C34H58/c1-13-34(12,21-19-25(3)30-16-15-27(5)32(8,9)23-30)20-18-24(2)14-17-31-29(7)26(4)22-28(6)33(31,10)11/h13,18,20,22-25,27-29,31H,1,14-17,19,21H2,2-12H3/b20-18+
InChI Key
WBWJFIXPBMQEDE-CZIZESTLSA-N
Formula
C34H58
SMILES
C=CC(C)(C=CC(C)CCC1C(C)C(C)=CC(C)C1(C)C)CCC(C)C1=CC(C)(C)C(C)CC1
Molecular Weight1
466.82
Other Names
  • 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 # 3
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Physical Properties

Property Value Unit Source
ΔfG° 449.16 kJ/mol Joback Calculated Property
ΔfH°gas -371.37 kJ/mol Joback Calculated Property
ΔfusH° 45.30 kJ/mol Joback Calculated Property
ΔvapH° 87.72 kJ/mol Joback Calculated Property
log10WS -11.08 Crippen Calculated Property
logPoct/wat 10.825 Crippen Calculated Property
McVol 451.000 ml/mol McGowan Calculated Property
Pc 643.20 kPa Joback Calculated Property
Inp 2838.00 NIST
Tboil 1003.23 K Joback Calculated Property
Tc 1230.66 K Joback Calculated Property
Tfus 510.68 K Joback Calculated Property
Vc 1.708 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1662.60; 1884.56] J/mol×K [1003.23; 1230.66] Show Hide
Cp,gas 1662.60 J/mol×K 1003.23 Joback Calculated Property
Cp,gas 1697.54 J/mol×K 1041.13 Joback Calculated Property
Cp,gas 1732.87 J/mol×K 1079.04 Joback Calculated Property
Cp,gas 1768.92 J/mol×K 1116.94 Joback Calculated Property
Cp,gas 1806.00 J/mol×K 1154.85 Joback Calculated Property
Cp,gas 1844.44 J/mol×K 1192.75 Joback Calculated Property
Cp,gas 1884.56 J/mol×K 1230.66 Joback Calculated Property

Similar Compounds

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. 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. 1-[(5E)-1,4,7,10,14,15-hexamethyl-11-methylene-4-vinyl-5,15-hexadecadienyl]-3,3,4-trimethyl-1-cyclohexene, 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 # 1. 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. 1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane. Sandaracopimaridiene. 15-Isopimaradiene. Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«beta»,10a«beta»)]-.

Find more compounds similar to 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene.

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