Chemical Properties of 1,3-Dichloro-2-methylbutane, erythro

1,3-Dichloro-2-methylbutane, erythro

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InChI
InChI=1S/C5H10Cl2/c1-4(3-6)5(2)7/h4-5H,3H2,1-2H3/t4-,5+/m1/s1
InChI Key
MCAJTVAYCDZHHF-UHNVWZDZSA-N
Formula
C5H10Cl2
SMILES
CC(Cl)C(C)CCl
Molecular Weight1
141.04
Sources

Physical Properties

Property Value Unit Source
Δf -37.52 kJ/mol Joback Calculated Property
Δfgas -188.57 kJ/mol Joback Calculated Property
Δfus 10.05 kJ/mol Joback Calculated Property
Δvap 34.72 kJ/mol Joback Calculated Property
logPoct/wat 2.49 Crippen Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Tboil 387.78 K Joback Calculated Property
Tc 577.75 K Joback Calculated Property
Tfus 175.95 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 175.68 J/mol×K 387.78 Joback Calculated Property
η 0.00 Pa×s 387.78 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Butane, 1,3-dichloro-2-methyl-. 1,3-Dichloro-2-ethylpropane. Butane, 2-chloro-3-methyl-. 1,2-Dichloro-3-methylbutane. Pentane, 2-chloro-3-methyl-. Butane, 1-chloro-2-methyl-. Butane, 1-chloro-2-methyl-, (S)-. Butane, 1,3-dichloro-. Butane, 1,3-dichloro-3-methyl-. 2-Chloro-2,3-dimethylbutane. Butane, 2-chloro-3,3-dimethyl. Pentane, 3-chloro-2-methyl-. Butane, 1-chloro-2,3-dimethyl. Pentane, 3-(chloromethyl). Butane, 1,4-dichloro-2-methyl-.

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