Chemical Properties of 2,4-Dichloro-1-vinylbenzene (CAS 2123-27-5)

2,4-Dichloro-1-vinylbenzene

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InChI
InChI=1S/C8H6Cl2/c1-2-6-3-4-7(9)5-8(6)10/h2-5H,1H2
InChI Key
OMNYXCUDBQKCMU-UHFFFAOYSA-N
Formula
C8H6Cl2
SMILES
C=Cc1ccc(Cl)cc1Cl
Molecular Weight1
173.04
CAS
2123-27-5
Other Names
  • 2,4-dichlorostyrene
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Physical Properties

Property Value Unit Source
Δf 173.61 kJ/mol Joback Calculated Property
Δfgas 99.09 kJ/mol Joback Calculated Property
Δfus 16.85 kJ/mol Joback Calculated Property
Δvap 45.10 kJ/mol Joback Calculated Property
log10WS -3.67 Crippen Calculated Property
logPoct/wat 3.636 Crippen Calculated Property
McVol 120.000 ml/mol McGowan Calculated Property
Pc 3392.03 kPa Joback Calculated Property
Tboil 490.62 K Joback Calculated Property
Tc 721.44 K Joback Calculated Property
Tfus 289.46 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.24; 258.72] J/mol×K [490.62; 721.44] Show Hide
Cp,gas 209.24 J/mol×K 490.62 Joback Calculated Property
Cp,gas 219.01 J/mol×K 529.09 Joback Calculated Property
Cp,gas 228.14 J/mol×K 567.56 Joback Calculated Property
Cp,gas 236.64 J/mol×K 606.03 Joback Calculated Property
Cp,gas 244.54 J/mol×K 644.50 Joback Calculated Property
Cp,gas 251.90 J/mol×K 682.97 Joback Calculated Property
Cp,gas 258.72 J/mol×K 721.44 Joback Calculated Property
η [0.0002653; 0.0016081] Pa×s [289.46; 490.62] Show Hide
η 0.0016081 Pa×s 289.46 Joback Calculated Property
η 0.0010190 Pa×s 322.99 Joback Calculated Property
η 0.0007036 Pa×s 356.51 Joback Calculated Property
η 0.0005178 Pa×s 390.04 Joback Calculated Property
η 0.0004000 Pa×s 423.57 Joback Calculated Property
η 0.0003209 Pa×s 457.09 Joback Calculated Property
η 0.0002653 Pa×s 490.62 Joback Calculated Property
ΔvapH 55.00 kJ/mol 412.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.14; 202.65] kPa [326.00; 535.80] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53430e+01
Coefficient B-4.99971e+03
Coefficient C-3.73980e+01
Temperature range, min.326.00
Temperature range, max.535.80
Pvap 0.14 kPa 326.00 Calculated Property
Pvap 0.50 kPa 349.31 Calculated Property
Pvap 1.53 kPa 372.62 Calculated Property
Pvap 4.05 kPa 395.93 Calculated Property
Pvap 9.48 kPa 419.24 Calculated Property
Pvap 20.14 kPa 442.56 Calculated Property
Pvap 39.42 kPa 465.87 Calculated Property
Pvap 71.97 kPa 489.18 Calculated Property
Pvap 123.88 kPa 512.49 Calculated Property
Pvap 202.65 kPa 535.80 Calculated Property

Similar Compounds

2-Chlorostyrene. 2,4-Dichloro-«omega»-nitrostyrene. Benzene, 1,4-dichloro-2-ethenyl-. 3,4-Dichlorostyrene. Benzene, 1-chloro-4-ethenyl-. Benzene, 1-chloro-3-ethenyl-. Cinnamonitrile, 2-chloro, cis. Prop-2-enenitrile, 3-(2-chlorophenyl)-. 2,6-Dichlorostyrene. Benzene, 1-(1-methylethenyl)-2,4-dichloro-. 2-Chlorocinnamic acid. 1,2-bis-(4-Chlorophenyl)ethylene. Benzene, 2,4-dichloro-1-methyl-. 2-Chlorobenzalmalononitrile. 3-Buten-2-one, 4-(2-chlorophenyl)-.

Find more compounds similar to 2,4-Dichloro-1-vinylbenzene.

Sources

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