Chemical Properties of Cyclopentane, (1-methylbutyl)- (CAS 4737-43-3)

Cyclopentane, (1-methylbutyl)-

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InChI Key
Molecular Weight1
Other Names
  • (1-Methylbutyl)cyclopentane
  • Pentane, 2-cyclopentyl-

Physical Properties

Property Value Unit Source
Δf 67.43 kJ/mol Joback Calculated Property
Δfgas -194.53 kJ/mol Joback Calculated Property
Δfus 12.07 kJ/mol Joback Calculated Property
Δvap 37.72 kJ/mol Joback Calculated Property
logPoct/wat 3.61 Crippen Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Tboil 449.60 ± 0.50 K NIST
Tboil 449.70 ± 0.30 K NIST
Tc 636.76 K Joback Calculated Property
Tfus 198.36 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 300.21 J/mol×K 443.04 Joback Calculated Property
η 0.00 Pa×s 443.04 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 2
-CH3 2
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

Cyclopentane, 1-methylpentyl. Heneicosane, 11-cyclopentyl-. Cyclopentane, (1-methylpropyl)-. 1,1'-Bicyclopentyl. 1-Ethyl-2-(4-methylpentyl)cyclopentane. cis-1-Butyl-2-ethylcyclopentane. Cyclopentane, 1-butyl-2-methyl, cis. Cyclopentylcycloheptane. Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans-. Cyclopentane, 1-methyl-2-pentyl, cis. Cyclopentane, 1-butyl-2-ethyl-. Cyclopentane, 1-methyl-2-pentyl, trans. Cyclopentane, 1-butyl-2-methyl. Cyclopentane, 1,2-dibutyl-. Cyclopentane, 1-butyl-2-methyl, trans.

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