Chemical Properties of 8-.beta.(H)-Homodrimane

8-.beta.(H)-Homodrimane

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InChI
InChI=1S/C16H30/c1-6-13-12(2)8-9-14-15(3,4)10-7-11-16(13,14)5/h12-14H,6-11H2,1-5H3/t12-,13-,14-,16+/m0/s1
InChI Key
PXIHFQXAITTXJK-RZLSGREXSA-N
Formula
C16H30
SMILES
CCC1C(C)CCC2C(C)(C)CCCC12C
Molecular Weight1
222.41
Sources

Physical Properties

Property Value Unit Source
Δf 122.83 kJ/mol Joback Calculated Property
Δfgas -283.15 kJ/mol Joback Calculated Property
Δfus 15.68 kJ/mol Joback Calculated Property
Δvap 48.50 kJ/mol Joback Calculated Property
logPoct/wat 5.28 Crippen Calculated Property
Pc 1731.78 kPa Joback Calculated Property
Tboil 582.51 K Joback Calculated Property
Tc 800.21 K Joback Calculated Property
Tfus 326.96 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 593.44 J/mol×K 582.51 Joback Calculated Property

Molecular Descriptors

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