Chemical Properties of 2-Butene, 1-chloro- (CAS 591-97-9)

2-Butene, 1-chloro-

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InChI
InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3
InChI Key
YTKRILODNOEEPX-UHFFFAOYSA-N
Formula
C4H7Cl
SMILES
CC=CCCl
Molecular Weight1
90.55
CAS
591-97-9
Other Names
  • 1-Chloro-2-butene
  • 1-chlorobut-2-ene
  • 2-Butenyl chloride
  • Crotyl chloride
  • «alpha»-Chloro-«beta»-butylene
  • «gamma»-Methallyl chloride
  • «gamma»-Methylallyl chloride
Sources

Physical Properties

Property Value Unit Source
Δf 51.09 kJ/mol Joback Calculated Property
Δfgas -49.37 kJ/mol NIST
Δfus 10.51 kJ/mol Joback Calculated Property
Δvap 28.84 kJ/mol Joback Calculated Property
logPoct/wat 1.80 Crippen Calculated Property
Pc 3970.51 kPa Joback Calculated Property
Tboil [356.15; 357.40] K Show Hide
Tboil 357.40 ± 1.00 K NIST
Tboil 357.15 ± 2.00 K NIST
Tboil 357.15 ± 2.00 K NIST
Tboil 357.15 ± 2.00 K NIST
Tboil 356.15 ± 2.00 K NIST
Tc 514.66 K Joback Calculated Property
Tfus 159.68 K Joback Calculated Property
Vc 0.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 104.96 J/mol×K 332.51 Joback Calculated Property
η 0.00 Pa×s 332.51 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(E)-1-chlorobut-2-ene. 2-Butene, 1,4-dichloro-. cis-1,4-Dichloro-2-butene. 2-Butene, 1,4-dichloro-, (Z)-. 2-Butene, 1,4-dichloro-, (E)-. 1-Propene, 3-chloro-. 2-Butene, 1-chloro-3-methyl-. (2E)-1-bromo-4-chloro-2-butene. 2-Pentene, 4-chloro-. (E)-1,3-Dichloro-2-butene. 1-Chloro-2-methyl-2-butene, cis. 2-Butene, 1,3-dichloro-, (Z)-. 2-Butene, 1-chloro-2-methyl-. 1,3-Dichloro-2-butene. 1-Propene, 1,3-dichloro-.

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