Chemical Properties of 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene

7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene

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InChI
InChI=1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3
InChI Key
STIVVCHBLMGYSL-UHFFFAOYSA-N
Formula
C20H36
SMILES
CC(C)C1CCC2C(CCC3C(C)(C)CCCC23C)C1
Molecular Weight1
276.50
Sources

Physical Properties

Property Value Unit Source
Δf 202.72 kJ/mol Joback Calculated Property
Δfgas -304.35 kJ/mol Joback Calculated Property
Δfus 18.55 kJ/mol Joback Calculated Property
Δvap 57.10 kJ/mol Joback Calculated Property
logPoct/wat 6.30 Crippen Calculated Property
Pc 1452.35 kPa Joback Calculated Property
Tboil 684.60 K Joback Calculated Property
Tc 912.76 K Joback Calculated Property
Tfus 371.46 K Joback Calculated Property
Vc 0.97 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 816.11 J/mol×K 684.6 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
>CH- 1
-CH3 5
>CH- (ring) 4
-CH2- (ring) 8

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»)]-. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1,4bB,8,8,10aB-pentamethyl.

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