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

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

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InChI
InChI=1S/C19H34/c1-5-14-7-9-16-15(13-14)8-10-17-18(2,3)11-6-12-19(16,17)4/h14-17H,5-13H2,1-4H3
InChI Key
UONVJXIWSMMEGU-UHFFFAOYSA-N
Formula
C19H34
SMILES
CCC1CCC2C(CCC3C(C)(C)CCCC23C)C1
Molecular Weight1
262.47
Sources

Physical Properties

Property Value Unit Source
Δf 196.74 kJ/mol Joback Calculated Property
Δfgas -278.43 kJ/mol Joback Calculated Property
Δfus 19.49 kJ/mol Joback Calculated Property
Δvap 55.26 kJ/mol Joback Calculated Property
logPoct/wat 6.06 Crippen Calculated Property
Pc 1554.90 kPa Joback Calculated Property
Tboil 662.16 K Joback Calculated Property
Tc 890.11 K Joback Calculated Property
Tfus 375.19 K Joback Calculated Property
Vc 0.92 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 755.90 J/mol×K 662.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-CH2- 1
-CH3 4
>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»)]-. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl.

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