Chemical Properties of Cyclopentane, 2-ethyl-1,4-dimethyl

Cyclopentane, 2-ethyl-1,4-dimethyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 46.03 kJ/mol Joback Calculated Property
Δfgas -209.29 kJ/mol Joback Calculated Property
Δfus 15.14 kJ/mol Joback Calculated Property
Δvap 35.27 kJ/mol Joback Calculated Property
logPoct/wat 3.08 Crippen Calculated Property
Pc 2581.96 kPa Joback Calculated Property
Tboil 411.26 K Joback Calculated Property
Tc 601.43 K Joback Calculated Property
Tfus 193.61 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 255.59 J/mol×K 411.26 Joback Calculated Property
η 0.00 Pa×s 411.26 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1-cis-4-dimethyl-trans-2-ethylcyclopentane. cis,cis,trans-2-Ethyl-1,4-dimethylcyclopentane. Pentalene, octahydro-2-methyl-. cis,trans,trans-2-Ethyl-1,4-dimethylcyclopentane. cis,trans,cis-2-Ethyl-1,4-dimethylcyclohexane. cis,cis,cis-2-Ethyl-1,4-dimethylcyclopentane. cis,trans,cis-1-Ethyl-2,3-dimethylcyclopentane. cis,cis,trans-3-Ethyl-1,2-dimethylcyclopentane. cis,cis,cis-1-Ethyl-2,3-dimethylcyclopentane. Pentalene, octahydro-1-methyl-. Perhydrotriquinacene. 1,2-dimethyl-3-ethylcyclopentane. cis,trans,trans-3-Ethyl-1,2-dimethylcyclopentane. Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-. Bicyclo[2.2.1]heptane, 2-methyl-.

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