Chemical Properties of 1,3-Dichloro-2-ethylpropane


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -35.08 kJ/mol Joback Calculated Property
Δfgas -183.29 kJ/mol Joback Calculated Property
Δfus 13.58 kJ/mol Joback Calculated Property
Δvap 35.11 kJ/mol Joback Calculated Property
logPoct/wat 2.49 Crippen Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Tboil 388.22 K Joback Calculated Property
Tc 573.69 K Joback Calculated Property
Tfus 190.95 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 175.71 J/mol×K 388.22 Joback Calculated Property
η 0.00 Pa×s 388.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-Cl 2
-CH3 1

Similar Compounds

Butane, 1-chloro-2-methyl-, (S)-. Butane, 1-chloro-2-methyl-. 1,3-Dichloro-2-methylbutane, erythro. Butane, 1,3-dichloro-2-methyl-. Butane, 1,4-dichloro-2-methyl-. Pentane, 3-(chloromethyl). Butane, 1-chloro-2,3-dimethyl. Propane, 1,3-dichloro-2-methyl-. Pentane, 1-chloro-2-methyl. Butane, 1-chloro-2,2-dimethyl. Butane, 1-chloro-3-methyl-. 1,3-Dichloro-2,2-dimethylpropane. 1,1-Dichloro-2-methylbutane. (CHLOROMETHYL)CYCLOPROPANE. Butane, 2-chloro-3-methyl-.

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