Chemical Properties of Benzene, 1-propenyl- (CAS 637-50-3)

Benzene, 1-propenyl-

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InChI
InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3
InChI Key
QROGIFZRVHSFLM-UHFFFAOYSA-N
Formula
C9H10
SMILES
CC=Cc1ccccc1
Molecular Weight1
118.18
CAS
637-50-3
Other Names
  • 1-Phenyl-1-propene
  • 1-Phenylpropene
  • 1-Propene, 1-phenyl-
  • 1-Propenylbenzene
  • Benzene, propenyl-
  • Isoallylbenzene
  • NSC 65591
  • Propenylbenzene
  • «beta»-Methylstyrene
  • «beta»-Methylstyrol
  • «omega»-Methylstyrene
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4797.00 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 8.50 ± 0.10 eV NIST
logPoct/wat 2.720 Crippen Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Tboil [445.15; 450.00] K Show Hide
Tboil 447.15 ± 2.00 K NIST
Tboil 448.65 ± 1.50 K NIST
Tboil 446.15 ± 2.00 K NIST
Tboil 445.15 ± 5.00 K NIST
Tboil 450.00 ± 3.00 K NIST
Tboil 446.15 ± 3.00 K NIST
Tboil 448.15 ± 2.00 K NIST
Tboil 447.65 ± 3.00 K NIST
Tboil 447.65 ± 1.50 K NIST
Tc 654.10 K Joback Calculated Property
Tfus 212.53 K Joback Calculated Property
Vc 0.411 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 0.0001926 Pa×s 436.16 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(Z)-1-Phenylpropene. 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.

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