Chemical Properties of Benzene, 1-pentenyl- (CAS 826-18-6)

Benzene, 1-pentenyl-

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InChI Key
Molecular Weight1
Other Names
  • 1-Pentene, 1-phenyl-
  • 1-Pentenylbenzene
  • 1-Phenyl-1-pentene
  • 1-Phenylpentene

Physical Properties

Property Value Unit Source
Δf 234.37 kJ/mol Joback Calculated Property
Δfgas 83.38 kJ/mol Joback Calculated Property
Δfus 18.49 kJ/mol Joback Calculated Property
Δvap 42.31 kJ/mol Joback Calculated Property
IE 8.40 ± 0.07 eV NIST
logPoct/wat 3.50 Crippen Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Tboil 450.00 ± 3.00 K NIST
Tc 693.75 K Joback Calculated Property
Tfus 235.07 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 283.26 J/mol×K 481.92 Joback Calculated Property
η 0.00 Pa×s 481.92 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 2
-CH3 1
=CH- 2
=CH- (ring) 5

Similar Compounds

Benzene, 1-pentenyl-, cis. trans-1-Phenyl-1-pentene. Benzene, 1,1'-(1,5-hexadiene-1,6-diyl)bis-. Hex-1-enylbenzene. Benzene, 1-hexenyl-, (E). Benzene, 1-hexenyl-, (Z). Benzene, 1-butenyl-, (Z)-. (E)-1-Phenyl-1-butene. 1-Phenyl-1-butene. Benzene, 1-heptenyl-, (E). Benzene, 1-octenyl-. Benzene, (2-methyl-1-butenyl)-. Benzene, 1-propenyl-. (Z)-1-Phenylpropene. trans-«beta»-Methylstyrene.

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