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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C20H36/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h15-17H,6-14H2,1-5H3
InChI Key
GZHFBZCDMVGRTI-UHFFFAOYSA-N
Formula
C20H36
SMILES
CCC1(C)CCC2C(CCC3C(C)(C)CCCC23C)C1
Molecular Weight1
276.50
Sources

Physical Properties

Property Value Unit Source
Δf 199.67 kJ/mol Joback Calculated Property
Δfgas -283.83 kJ/mol Joback Calculated Property
Δfus 15.78 kJ/mol Joback Calculated Property
Δvap 56.33 kJ/mol Joback Calculated Property
logPoct/wat 6.45 Crippen Calculated Property
Pc 1494.19 kPa Joback Calculated Property
Tboil 685.28 K Joback Calculated Property
Tc 917.18 K Joback Calculated Property
Tfus 410.36 K Joback Calculated Property
Vc 0.98 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 811.77 J/mol×K 685.28 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 3
-CH2- 1
-CH3 5
>CH- (ring) 3
-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. 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. Perhydrophenanthrene, 1,4bB,8,8,10aB-pentamethyl.

Find more compounds similar to 7-Ethyl-1,1,4a,7-tetramethyl-tetradecahydro-phenanthrene.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.