Chemical Properties of 8-.alpha.H,11-Hexahydrofarnesyldrimane

8-.alpha.H,11-Hexahydrofarnesyldrimane

InChI
InChI=1S/C30H58/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-27-26(5)19-20-28-29(6,7)21-12-22-30(27,28)8/h23-28H,9-22H2,1-8H3/t24?,25?,26-,27-,28?,30+/m0/s1
InChI Key
LBEZSLQQLLUXBF-DITNHSQCSA-N
Formula
C30H58
SMILES
CC(C)CCCC(C)CCCC(C)CCC[C@H]1[C@@H](C)CCC2C(C)(C)CCC[C@@]21C
Molecular Weight1
418.79
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Physical Properties

Property Value Unit Source
ΔfusH° 41.37 kJ/mol Joback Calculated Property
logPoct/wat 10.304 Crippen Calculated Property
McVol 411.840 ml/mol McGowan Calculated Property
Inp [2836.00; 2836.00]   Show Hide
Inp 2836.00 NIST
Inp 2836.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1480.65; 1668.56] J/mol×K [901.51; 1107.86] Show Hide
Cp,gas 1480.65 J/mol×K 901.51 Joback Calculated Property
Cp,gas 1512.08 J/mol×K 935.90 Joback Calculated Property
Cp,gas 1543.16 J/mol×K 970.29 Joback Calculated Property
Cp,gas 1574.12 J/mol×K 1004.69 Joback Calculated Property
Cp,gas 1605.19 J/mol×K 1039.08 Joback Calculated Property
Cp,gas 1636.59 J/mol×K 1073.47 Joback Calculated Property
Cp,gas 1668.56 J/mol×K 1107.86 Joback Calculated Property

Similar Compounds

Eudesmane-isomer. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Onocerane II (8-«alpha»-H, 14-«alpha»-H). Abietane. Decahydro-1,1,4a,5,6-pentamethylnaphthalene. onocerane-I. 18-Norabietane. Perhydrophenanthrene, 1B-isopentyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-isopentyl-2A,4bB,8,8,10aB-pentamethyl. Onocerane III (8-«alpha»-H, 14-«beta»-H). 4«alpha»H,5«alpha»H-Eudesmane. (1S,4aS,4bS,7S,8aS,10aS)-7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Onocerane I (8-«beta»-H, 14-«alpha»-H). Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,7«alpha»,8a«beta»)]-.

Find more compounds similar to 8-.alpha.H,11-Hexahydrofarnesyldrimane.

Sources

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