Chemical Properties of 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene

5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene

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InChI
InChI=1S/C34H62/c1-14-34(13,22-20-28(7)27(6)17-16-26(5)24(2)3)21-19-25(4)15-18-32-31(10)29(8)23-30(9)33(32,11)12/h14,19,21,23-28,30-32H,1,15-18,20,22H2,2-13H3/b21-19+
InChI Key
LLSLXMBBDWBAAH-XUTLUUPISA-N
Formula
C34H62
SMILES
C=CC(C)(C=CC(C)CCC1C(C)C(C)=CC(C)C1(C)C)CCC(C)C(C)CCC(C)C(C)C
Molecular Weight1
470.86
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Physical Properties

Property Value Unit Source
ΔfG° 410.26 kJ/mol Joback Calculated Property
ΔfH°gas -482.74 kJ/mol Joback Calculated Property
ΔfusH° 47.29 kJ/mol Joback Calculated Property
ΔvapH° 86.63 kJ/mol Joback Calculated Property
log10WS -11.09 Crippen Calculated Property
logPoct/wat 11.150 Crippen Calculated Property
McVol 466.160 ml/mol McGowan Calculated Property
Pc 578.68 kPa Joback Calculated Property
Inp 2796.00 NIST
Tboil 982.65 K Joback Calculated Property
Tc 1203.05 K Joback Calculated Property
Tfus 425.36 K Joback Calculated Property
Vc 1.774 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1682.17; 1857.28] J/mol×K [982.65; 1203.05] Show Hide
Cp,gas 1682.17 J/mol×K 982.65 Joback Calculated Property
Cp,gas 1712.35 J/mol×K 1019.38 Joback Calculated Property
Cp,gas 1741.85 J/mol×K 1056.12 Joback Calculated Property
Cp,gas 1770.87 J/mol×K 1092.85 Joback Calculated Property
Cp,gas 1799.64 J/mol×K 1129.58 Joback Calculated Property
Cp,gas 1828.37 J/mol×K 1166.31 Joback Calculated Property
Cp,gas 1857.28 J/mol×K 1203.05 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. 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene. 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 # 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 # 5. 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 # 4. 1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane. (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene. (2S,6R)-2-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,1,6-trimethyl-3-methylenecyclohexane. 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 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene.

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