Chemical Properties of (Z)-1-Phenylpropene (CAS 766-90-5)


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InChI Key
Molecular Weight1
Other Names
  • (Z)-1-Propenylbenzene
  • 1-Phenyl-1-propene, cis-
  • Benzene, (1Z)-1-propenyl-
  • Benzene, 1-propenyl-, (Z)-
  • Benzene, propen-1-yl-, (Z)-
  • Benzene, propenyl-, (Z)-
  • cis-1-Phenyl-1-propene
  • cis-1-Phenylpropene
  • cis-1-Propenylbenzene
  • cis-Propenylbenzene
  • cis-«beta»-Methylstyrene

Physical Properties

Property Value Unit Source
PAff 836.40 kJ/mol NIST
BasG 807.50 kJ/mol NIST
Δcgas -5092.14 kJ/mol NIST
Δf 217.53 kJ/mol Joback Calculated Property
Δfgas 124.66 kJ/mol Joback Calculated Property
Δfus 13.31 kJ/mol Joback Calculated Property
Δvap 37.86 kJ/mol Joback Calculated Property
IE [8.15; 8.48] eV Show Hide
IE 8.15 eV NIST
IE 8.15 eV NIST
IE 8.45 eV NIST
IE 8.48 eV NIST
IE 8.28 eV NIST
logPoct/wat 2.72 Crippen Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Tboil 440.58 ± 0.30 K NIST
Tboil 441.65 ± 3.00 K NIST
Tc 654.10 K Joback Calculated Property
Tfus 203.40 ± 1.00 K NIST
Tfus 211.23 ± 0.20 K NIST
Tfus 211.47 ± 0.15 K NIST
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 199.03 J/mol×K 436.16 Joback Calculated Property
η 0.00 Pa×s 436.16 Joback Calculated Property
ΔvapH 44.80 kJ/mol 423.0 NIST

Molecular Descriptors

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

Similar Compounds

Benzene, 1-propenyl-. trans-«beta»-Methylstyrene. Benzene, 1,3-butadienyl-. 4-PHENYLBUT-3-ENE-1-YNE. Cinnamaldehyde, (E)-. (E)-cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-. 2-Propenal, 3-phenyl-. 1-Phenyl-1-butene. 4-Methyl-trans-«beta»-methylstyrene. (Z)-Cinnamyl alcohol. (Z)-3-Phenylacrylaldehyde. Benzene, 1-butenyl-, (Z)-. 1-Methyl-4-isoallylbenzene. (E)-1-Phenyl-1-butene.

Find more compounds similar to (Z)-1-Phenylpropene.

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