Chemical Properties of 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-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane

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InChI
InChI=1S/C32H58/c1-12-32(11,23-21-30-28(7)18-19-29(8)31(30,9)10)22-20-26(5)15-13-14-25(4)16-17-27(6)24(2)3/h12,20,22,24-27,29-30H,1,7,13-19,21,23H2,2-6,8-11H3/b22-20+
InChI Key
MPEPBAMJSYOXJV-LSDHQDQOSA-N
Formula
C32H58
SMILES
C=CC(C)(C=CC(C)CCCC(C)CCC(C)C(C)C)CCC1C(=C)CCC(C)C1(C)C
Molecular Weight1
442.80
Other Names
  • (2R,6S)-1,1,6-Trimethyl-3-methylene-2-[(E)-3,6,10,13,14-pentamethyl-3-vinyl-4-pentadecenyl]cyclohexane
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Physical Properties

Property Value Unit Source
ΔfG° 436.32 kJ/mol Joback Calculated Property
ΔfH°gas -377.91 kJ/mol Joback Calculated Property
ΔfusH° 42.57 kJ/mol Joback Calculated Property
ΔvapH° 82.08 kJ/mol Joback Calculated Property
log10WS -10.74 Crippen Calculated Property
logPoct/wat 10.658 Crippen Calculated Property
McVol 437.980 ml/mol McGowan Calculated Property
Pc 643.53 kPa Joback Calculated Property
Inp 2669.00 NIST
Tboil 937.02 K Joback Calculated Property
Tc 1148.18 K Joback Calculated Property
Tfus 422.46 K Joback Calculated Property
Vc 1.667 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1538.40; 1701.07] J/mol×K [937.02; 1148.18] Show Hide
Cp,gas 1538.40 J/mol×K 937.02 Joback Calculated Property
Cp,gas 1566.74 J/mol×K 972.21 Joback Calculated Property
Cp,gas 1594.33 J/mol×K 1007.41 Joback Calculated Property
Cp,gas 1621.37 J/mol×K 1042.60 Joback Calculated Property
Cp,gas 1648.05 J/mol×K 1077.80 Joback Calculated Property
Cp,gas 1674.55 J/mol×K 1112.99 Joback Calculated Property
Cp,gas 1701.07 J/mol×K 1148.18 Joback Calculated Property

Similar Compounds

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-[(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. (2S,6R)-2-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,1,6-trimethyl-3-methylenecyclohexane. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 2. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 1. (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. Sandaracopimaridiene. 15-Isopimaradiene.

Find more compounds similar to 1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane.

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