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

8-.alpha.H,11-Hexahydrofarnesyldrimane

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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+/m1/s1
InChI Key
LBEZSLQQLLUXBF-DITNHSQCSA-N
Formula
C30H58
SMILES
CC(C)CCCC(C)CCCC(C)CCCC1C(C)CCC2C(C)(C)CCCC12C
Molecular Weight1
418.78
Sources

Physical Properties

Property Value Unit Source
Δf 233.39 kJ/mol Joback Calculated Property
Δfgas -587.95 kJ/mol Joback Calculated Property
Δfus 41.37 kJ/mol Joback Calculated Property
Δvap 78.50 kJ/mol Joback Calculated Property
logPoct/wat 10.30 Crippen Calculated Property
Pc 721.46 kPa Joback Calculated Property
Tboil 901.51 K Joback Calculated Property
Tc 1107.86 K Joback Calculated Property
Tfus 439.74 K Joback Calculated Property
Vc 1.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1480.65 J/mol×K 901.51 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 3
-CH2- 9
>C< (ring) 2
-CH3 8
>CH- (ring) 3
-CH2- (ring) 5

Similar Compounds

Perhydrophenanthrene, 1B-(3R-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-isopentyl-2A,4bB,8,8,10aB-pentamethyl. 3,4-dimethyl-diamantane. 1,3,5,6-Tetramethyladamantane. Decahydro-4,4,8,9,10-pentamethylnaphthalene. onocerane-III. Perhydrophenanthrene, 1A-(3R/S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. 7-Ethyl-1,1,4a,7-tetramethyl-tetradecahydro-phenanthrene. Onocerane III (8-«alpha»-H, 14-«beta»-H). Perhydrophenanthrene, 1B-(3R,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,7«beta»,8a«alpha»)]-. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl.

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