Chemical Properties of Benzene, 3-butenyl- (CAS 768-56-9)

Benzene, 3-butenyl-

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InChI Key
Molecular Weight1
Other Names
  • 1-Butene, 4-phenyl-
  • 1-Phenyl-3-butene
  • 3-Butenylbenzene
  • 4-Phenyl-1-butene
  • 4-Phenylbut-1-ene
  • 4-Phenylbutene-1

Physical Properties

Property Value Unit Source
Δcliquid -5683.50 kJ/mol NIST
Δf 233.57 kJ/mol Joback Calculated Property
Δfgas 112.23 kJ/mol Joback Calculated Property
Δfliquid 33.40 ± 5.00 kJ/mol NIST
Δfliquid 7.90 kJ/mol NIST
Δfus 14.42 kJ/mol Joback Calculated Property
Δvap 39.46 kJ/mol Joback Calculated Property
IE 8.60 eV NIST
IE 8.60 eV NIST
IE 8.83 eV NIST
logPoct/wat 2.805 Crippen Calculated Property
Pc 3069.34 kPa Joback Calculated Property
Tboil [337.20; 454.70] K Show Hide
Tboil Outlier 337.20 K NIST
Tboil 450.20 K NIST
Tboil 452.00 ± 3.00 K NIST
Tboil 454.25 ± 0.50 K NIST
Tboil 454.70 ± 0.50 K NIST
Tboil 450.15 ± 2.00 K NIST
Tboil 448.15 ± 6.00 K NIST
Tboil 449.15 ± 2.00 K NIST
Tc 660.72 K Joback Calculated Property
Tfus 227.12 K Joback Calculated Property
Vc 0.469 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 239.71 J/mol×K 451.56 Joback Calculated Property
η 0.0002264 Pa×s 451.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 2
=CH2 1
=CH- 1
=CH- (ring) 5

Similar Compounds

Benzene, 3-pentenyl-, (Z)-. Benzene, 3-pentenyl-, (E)-. C6H5(CHC2H5) radical. Benzene, propyl-. Benzene, (2-methyl-3-butenyl)-. Benzene, (3-methyl-3-butenyl)-. Benzene, butyl-. Benzene, 1,1'-(1,3-propanediyl)bis-. Benzenepropanenitrile. Benzene, (2-methylpropyl)-. Benzene, 1-methyl-4-propyl-. Benzene, 4-pentenyl-. Benzenepropanamine. 3-Phenylpropylammonium bromide. 3-Phenylpropylammonium chloride.

Find more compounds similar to Benzene, 3-butenyl-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.