Chemical Properties of 1H-Indene, 2-butyl-5-hexyloctahydro- (CAS 55044-33-2)

1H-Indene, 2-butyl-5-hexyloctahydro-

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InChI
InChI=1S/C19H36/c1-3-5-7-8-10-16-11-12-18-14-17(9-6-4-2)15-19(18)13-16/h16-19H,3-15H2,1-2H3
InChI Key
FLHBJKDPWVFHDH-UHFFFAOYSA-N
Formula
C19H36
SMILES
CCCCCCC1CCC2CC(CCCC)CC2C1
Molecular Weight1
264.49
CAS
55044-33-2
Other Names
  • 2-n-Butyl-5-n-hexyl-(hexahydroindan)
  • 8-butyl-3-hexylbicyclo[4.3.0]nonane
  • Bicyclo[4.3.0]nonane, 8-butyl-3-hexyl-
Sources

Physical Properties

Property Value Unit Source
Δf 178.88 kJ/mol Joback Calculated Property
Δfgas -349.05 kJ/mol Joback Calculated Property
Δfus 37.08 kJ/mol Joback Calculated Property
Δvap 57.61 kJ/mol Joback Calculated Property
logPoct/wat 6.59 Crippen Calculated Property
Pc 1300.47 kPa Joback Calculated Property
Tboil 651.07 K Joback Calculated Property
Tc 840.02 K Joback Calculated Property
Tfus 320.73 K Joback Calculated Property
Vc 0.99 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 767.61 J/mol×K 651.07 Joback Calculated Property
η 0.00 Pa×s 651.07 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Fluoranthene, hexadecahydro-. Indeno[2,1-a]indene, 2-decylhexadecahydro-. 1H-Dibenzo[a,i]fluorene, eicosahydro-. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 4,7-Methano-1H-indene,5-ethyloctahydro-,(3aα,4β,5α,7β,7aα)-. Acenaphthylene, dodecahydro-5-pentadecyl-. 2,6-Dimethylbicyclo[3.2.1]octane. Tetrahydro-alpha--tri-cyclopentadiene. Protoadamantane. Beta-tetrahydro-tri-cyclopentadiene. 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-. Indeno[2,1-a]indene, hexadecahydro-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1H-Indene, 5-butyl-6-hexyloctahydro-.

Find more compounds similar to 1H-Indene, 2-butyl-5-hexyloctahydro-.

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