Chemical Properties of 1-Propene, 1-bromo- (CAS 590-14-7)

1-Propene, 1-bromo-

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InChI Key
Molecular Weight1
Other Names
  • 1-Bromo-1-propene
  • 1-Bromopropene
  • 1-Bromopropylene
  • 1-Propenyl bromide
  • Propene, 1-bromo-
  • Propenyl bromide

Physical Properties

Property Value Unit Source
Δf 68.92 kJ/mol Joback Calculated Property
Δfgas 38.30 kJ/mol Joback Calculated Property
Δfus 9.01 kJ/mol Joback Calculated Property
Δvap 28.66 kJ/mol Joback Calculated Property
IE 9.30 ± 0.05 eV NIST
logPoct/wat 1.915 Crippen Calculated Property
Pc 5213.15 kPa Joback Calculated Property
Tboil 333.70 K NIST
Tc 534.95 K Joback Calculated Property
Tfus 178.29 K Joback Calculated Property
Vc 0.245 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 81.97 J/mol×K 338.36 Joback Calculated Property
η 0.0002939 Pa×s 338.36 Joback Calculated Property
ΔvapH 32.00 kJ/mol 311.5 NIST
ΔvapH 32.50 kJ/mol 317.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CH3 1
=CH- 2
-Br 1

Similar Compounds

(Z)-1-Bromo-1-propene. (E)-1-Bromo-1-propene. cis-1-Bromo-1-propene. 1,1-Dibromopropene. 1-Bromo-2-methylpropene. 1-Propene, 2-bromo-. 2-Bromo-2-butene. Chromium, bis[«mu»-[(1-«eta»:2,3-«eta»)-2-propenyl]]bis(«eta»3-2-propenyl)di-, (Cr-Cr). Allyl radical. 1-Propene, 3-bromo-. Ethene, bromo-. Propene. 1-Propene, 2,3-dibromo-. 1-Penten-3-yl radical. 1-Pentene.

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