Chemical Properties of 1,3-Butadiene, 1-chloro-3-methyl- (CAS 51034-46-9)

1,3-Butadiene, 1-chloro-3-methyl-

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InChI
InChI=1S/C5H7Cl/c1-5(2)3-4-6/h3-4H,1H2,2H3/b4-3+
InChI Key
RHCFCHADDXGWJE-ONEGZZNKSA-N
Formula
C5H7Cl
SMILES
C=C(C)C=CCl
Molecular Weight1
102.56
CAS
51034-46-9
Sources

Physical Properties

Property Value Unit Source
Δf 138.80 kJ/mol Joback Calculated Property
Δfgas 70.59 kJ/mol Joback Calculated Property
Δfus 10.52 kJ/mol Joback Calculated Property
Δvap 30.48 kJ/mol Joback Calculated Property
logPoct/wat 2.32 Crippen Calculated Property
Pc 3736.23 kPa Joback Calculated Property
Tboil 351.95 K Joback Calculated Property
Tc 541.93 K Joback Calculated Property
Tfus 155.23 K Joback Calculated Property
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 123.88 J/mol×K 351.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-Cl 1
-CH3 1
=C< 1
=CH- 2

Similar Compounds

1,3-Butadiene, 1-chloro-2-methyl-. 1-Butene, 1-chloro-, (Z)-. Trans-1-chloro-1-butene. 1,3-Butadiene, 2-methyl-. Trans-1-chloro-1,3-butadiene. 3-Butenyl, 2-methylene-. Cis-1-chloro-1,3-butadiene. 1-Butene, 1-chloro-2-methyl-. trans-1-Chloro-3-methyl-1-butene. 1-Butene, 1-chloro-3-methyl-. 1-Butene, 1-chloro-3-methyl-, (Z)-. 1,3-Butadiene, 1,4-dichloro-. 1-Propene, 1-chloro-2-methyl-. 1,4-Dichloro-1,3-butadiene. 1-Pentene, 1-chloro-.

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