Chemical Properties of Pentalene, octahydro- (CAS 694-72-4)

Pentalene, octahydro-

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InChI
InChI=1S/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2
InChI Key
AEBWATHAIVJLTA-UHFFFAOYSA-N
Formula
C8H14
SMILES
C1CC2CCCC2C1
Molecular Weight1
110.20
CAS
694-72-4
Other Names
  • Bicyclo[3.3.0]octane
  • Octahydropentalene
Sources

Physical Properties

Property Value Unit Source
Δf 113.78 kJ/mol Joback Calculated Property
Δfgas -75.17 kJ/mol Joback Calculated Property
Δfus 8.55 kJ/mol Joback Calculated Property
Δvap 33.57 kJ/mol Joback Calculated Property
logPoct/wat 2.587 Crippen Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 404.46 K Joback Calculated Property
Tc 614.38 K Joback Calculated Property
Tfus 208.76 K Joback Calculated Property
Vc 0.382 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 198.70 J/mol×K 404.46 Joback Calculated Property
η 0.0004750 Pa×s 404.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
-CH2- (ring) 6

Similar Compounds

trans-Bicyclo[3.3.0]octane. Cyclopentane, 1-ethyl-2-methyl-, cis-. 1-trans-2-Ethylmethylcyclopentane. trans-1-Ethyl-2-methyl-cyclopentane. Cyclopentane, 1-ethyl-2-methyl-. trans-1,2-ethylmethylcyclopentane. Pentalene, octahydro-, cis-. Trans-1,2-diethyl cyclopentane. Cyclopentane, 1-methyl-2-propyl-. cis-1-Methyl-2-propylcyclopentane. trans-1-Methyl-2-propylcyclopentane. Cyclopentane, 1-butyl-2-methyl. Cyclopentane, 1,2-dibutyl-. Cyclopentane, 1-methyl-2-pentyl, trans. trans-1-Butyl-2-ethylcyclopentane.

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