Chemical Properties of Benzene, (2-chloroethenyl)- (CAS 622-25-3)

Benzene, (2-chloroethenyl)-

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InChI
InChI=1S/C8H7Cl/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+
InChI Key
SBYMUDUGTIKLCR-VOTSOKGWSA-N
Formula
C8H7Cl
SMILES
ClC=Cc1ccccc1
Molecular Weight1
138.59
CAS
622-25-3
Other Names
  • Styrene, «beta»-chloro-
  • «beta»-Chlorostyrene
  • 1-Chloro-2-phenylethene
  • «omega»-Chloro styrene
  • 2-Chloro-1-phenylethene
  • 2-Chloroethenyl]benzene
  • (2-chlorovinyl)benzene
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Physical Properties

Property Value Unit Source
Δf 197.18 kJ/mol Joback Calculated Property
Δfgas 129.56 kJ/mol Joback Calculated Property
Δfus 14.92 kJ/mol Joback Calculated Property
Δvap 40.02 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.896 Crippen Calculated Property
McVol 107.760 ml/mol McGowan Calculated Property
Pc 3718.02 kPa Joback Calculated Property
Inp 1030.00 NIST
Tboil 450.71 K Joback Calculated Property
Tc 678.78 K Joback Calculated Property
Tfus 231.18 K Joback Calculated Property
Vc 0.405 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [185.30; 243.46] J/mol×K [450.71; 678.78] Show Hide
Cp,gas 185.30 J/mol×K 450.71 Joback Calculated Property
Cp,gas 197.01 J/mol×K 488.72 Joback Calculated Property
Cp,gas 207.83 J/mol×K 526.73 Joback Calculated Property
Cp,gas 217.84 J/mol×K 564.74 Joback Calculated Property
Cp,gas 227.07 J/mol×K 602.75 Joback Calculated Property
Cp,gas 235.59 J/mol×K 640.77 Joback Calculated Property
Cp,gas 243.46 J/mol×K 678.78 Joback Calculated Property
η [0.0002238; 0.0030816] Pa×s [231.18; 450.71] Show Hide
η 0.0030816 Pa×s 231.18 Joback Calculated Property
η 0.0014766 Pa×s 267.77 Joback Calculated Property
η 0.0008445 Pa×s 304.36 Joback Calculated Property
η 0.0005445 Pa×s 340.95 Joback Calculated Property
η 0.0003822 Pa×s 377.53 Joback Calculated Property
η 0.0002856 Pa×s 414.12 Joback Calculated Property
η 0.0002238 Pa×s 450.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 361.50 ± 0.50 K 2.30 NIST

Similar Compounds

Benzene, (2-chloroethenyl)-, (Z)-. Styrene. Benzene, (2-iodoethenyl)-. Stilbene. (E)-Stilbene. cis-Stilbene. Benzene, (2-bromoethenyl)-. Benzene, 1,3-diethenyl-. Benzene, (2-methoxyethenyl)-. Beta-cyanostyrene. 2-Propenenitrile, 3-phenyl-, (E)-. Benzene, 1,4-diethenyl-. «alpha»-Chlorocinnamaldehyde. (Z)-1-Phenylpropene. trans-«beta»-Methylstyrene.

Find more compounds similar to Benzene, (2-chloroethenyl)-.

Sources

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