Chemical Properties of Cyclopentane, 1-ethyl-1,3-dimethyl

Cyclopentane, 1-ethyl-1,3-dimethyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 48.25 kJ/mol Joback Calculated Property
Δfgas -173.71 kJ/mol Joback Calculated Property
Δfus 7.77 kJ/mol Joback Calculated Property
Δvap 34.42 kJ/mol Joback Calculated Property
logPoct/wat 3.22 Crippen Calculated Property
Pc 2799.47 kPa Joback Calculated Property
Tboil 416.17 K Joback Calculated Property
Tc 615.40 K Joback Calculated Property
Tfus 221.75 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 256.68 J/mol×K 416.17 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1-trans-3-dimethyl-1-ethylcyclopentane. 1-cis-3-dimethyl-1-ethylcyclopentane. 3-Ethyl-1,1-dimethylcyclopentane. 1-Methylnorbornane. 1-Methylbicyclo-(2,2,1)-heptane. Spiro[4.5]decane, 7-hexadecyl-. Cyclopentane, 1-methyl-1-pentyl. 5,5,7,7-Tetraethylundecane. 3-methyl, 3,5-diethyl, heptane. Cyclopentane, 1-butyl-1-methyl. Cyclopentane, 1,1,3-trimethyl-. Cyclopentane, 1,1-diethyl-. Cyclopentane, 1,1,3,3-tetramethyl-. Cyclopentane, 1-ethyl-1-methyl-3-(1,5-dimethylhexyl)-2-(2,6,10-trimethylundecyl), isomer # 1. Cyclopentane, 1-ethyl-1-methyl-3-(1,5-dimethylhexyl)-2-(2,6,10-trimethylundecyl), isomer # 2.

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