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

2-Butene, 1-chloro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
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

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-.

Find more compounds similar to 2-Butene, 1-chloro-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.