Chemical Properties of Cyclopentane, 1-methylpentyl

Cyclopentane, 1-methylpentyl

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InChI
InChI=1S/C11H22/c1-3-4-7-10(2)11-8-5-6-9-11/h10-11H,3-9H2,1-2H3
InChI Key
RKOYTPIPMHFCTD-UHFFFAOYSA-N
Formula
C11H22
SMILES
CCCCC(C)C1CCCC1
Molecular Weight1
154.29
Sources

Physical Properties

Property Value Unit Source
Δf 75.85 kJ/mol Joback Calculated Property
Δfgas -215.17 kJ/mol Joback Calculated Property
Δfus 14.66 kJ/mol Joback Calculated Property
Δvap 39.95 kJ/mol Joback Calculated Property
logPoct/wat 4.00 Crippen Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Tboil 465.92 K Joback Calculated Property
Tc 657.55 K Joback Calculated Property
Tfus 209.63 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 346.47 J/mol×K 465.92 Joback Calculated Property
η 0.00 Pa×s 465.92 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-CH3 2
>CH- (ring) 1
-CH2- (ring) 4

Similar Compounds

Heneicosane, 11-cyclopentyl-. Cyclopentane, (1-methylpropyl)-. Cyclopentane, (1-methylbutyl)-. 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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