Chemical Properties of Decahydro-4,4,8,9,10-pentamethylnaphthalene (CAS 80655-44-3)

Decahydro-4,4,8,9,10-pentamethylnaphthalene

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InChI
InChI=1S/C15H28/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h11-13H,6-10H2,1-5H3
InChI Key
CVRSZZJUWRLRDE-UHFFFAOYSA-N
Formula
C15H28
SMILES
CC1CCC2C(C)(C)CCCC2(C)C1C
Molecular Weight1
208.38
CAS
80655-44-3
Other Names
  • 1,1,4a,5,6-Pentamethyldecahydronaphthalene
  • Decahydro-4,4,8,9,10-pentamethyl-naphthalene
Sources

Physical Properties

Property Value Unit Source
Δf 114.41 kJ/mol Joback Calculated Property
Δfgas -262.51 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 46.27 kJ/mol Joback Calculated Property
logPoct/wat 4.89 Crippen Calculated Property
Pc 1878.90 kPa Joback Calculated Property
Tboil 559.63 K Joback Calculated Property
Tc 781.26 K Joback Calculated Property
Tfus 315.69 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 538.74 J/mol×K 559.63 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-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. 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. Perhydrophenanthrene, 1,4bB,8,8,10aB-pentamethyl.

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