Chemical Properties of Benzene, (3-chloro-1-propenyl)- (CAS 2687-12-9)

Benzene, (3-chloro-1-propenyl)-

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InChI
InChI=1S/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+
InChI Key
IWTYTFSSTWXZFU-QPJJXVBHSA-N
Formula
C9H9Cl
SMILES
ClCC=Cc1ccccc1
Molecular Weight1
152.62
CAS
2687-12-9
Other Names
  • Benzene, (3-chloropropenyl)-
  • Cinnamyl chloride
  • Propene, 3-chloro-1-phenyl-
  • 1-Propene, 3-chloro-1-phenyl-
  • 3-Chloro-1-phenylpropene
  • 3-Phenyl-2-propenyl chloride
  • (3-Chloropropenyl)benzene
  • 1-Phenyl-3-chloro-1-propene
  • 3-Chloro-1-phenyl-1-propene
  • (3-Chloroprop-1-enyl)benzene
  • Benzene, (3-chloro-1-propen-1-yl)-
  • NSC 5599
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Physical Properties

Property Value Unit Source
Δf 205.60 kJ/mol Joback Calculated Property
Δfgas 108.92 kJ/mol Joback Calculated Property
Δfus 17.51 kJ/mol Joback Calculated Property
Δvap 42.25 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.939 Crippen Calculated Property
McVol 121.850 ml/mol McGowan Calculated Property
Pc 3318.18 kPa Joback Calculated Property
Inp 1262.00 NIST
Tboil 473.59 K Joback Calculated Property
Tc 698.08 K Joback Calculated Property
Tfus 242.45 K Joback Calculated Property
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [225.60; 290.16] J/mol×K [473.59; 698.08] Show Hide
Cp,gas 225.60 J/mol×K 473.59 Joback Calculated Property
Cp,gas 238.47 J/mol×K 511.00 Joback Calculated Property
Cp,gas 250.43 J/mol×K 548.42 Joback Calculated Property
Cp,gas 261.52 J/mol×K 585.83 Joback Calculated Property
Cp,gas 271.80 J/mol×K 623.25 Joback Calculated Property
Cp,gas 281.33 J/mol×K 660.66 Joback Calculated Property
Cp,gas 290.16 J/mol×K 698.08 Joback Calculated Property
η [0.0002156; 0.0031929] Pa×s [242.45; 473.59] Show Hide
η 0.0031929 Pa×s 242.45 Joback Calculated Property
η 0.0014975 Pa×s 280.97 Joback Calculated Property
η 0.0008430 Pa×s 319.50 Joback Calculated Property
η 0.0005371 Pa×s 358.02 Joback Calculated Property
η 0.0003735 Pa×s 396.54 Joback Calculated Property
η 0.0002770 Pa×s 435.07 Joback Calculated Property
η 0.0002156 Pa×s 473.59 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 381.20 K 1.60 NIST

Similar Compounds

Benzene, 1-propenyl-. (Z)-1-Phenylpropene. trans-«beta»-Methylstyrene. 3-Bromo-1-phenyl-1-propene. 1-Methyl-4-isoallylbenzene. 4-Methyl-trans-«beta»-methylstyrene. Cinnamoyl chloride. 2-Propenal, 3-phenyl-. Cinnamaldehyde, (E)-. cis-Cinnamaldehyde. (Z)-Cinnamyl alcohol. (E)-cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-. Benzene, 1,3-butadienyl-. 1-Methyl-3-isoallylbenzene.

Find more compounds similar to Benzene, (3-chloro-1-propenyl)-.

Sources

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