Chemical Properties of Benzene, 1-(1-methylethenyl)-2,4-dichloro- (CAS 104517-04-6)

Benzene, 1-(1-methylethenyl)-2,4-dichloro-

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InChI
InChI=1S/C9H8Cl2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3
InChI Key
AHDKLICOZGCVTI-UHFFFAOYSA-N
Formula
C9H8Cl2
SMILES
C=C(C)c1ccc(Cl)cc1Cl
Molecular Weight1
187.07
CAS
104517-04-6
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Physical Properties

Property Value Unit Source
ω 0.3989 Relay (1.0) Calculated Property
ΔfG° 173.48 kJ/mol Joback Calculated Property
ΔfH°gas 55.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.13 kJ/mol Joback Calculated Property
ΔvapH° 60.11 kJ/mol Relay (1.0) Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
log10WS -4.29 Relay (1.0) Calculated Property
logPoct/wat 4.026 Crippen Calculated Property
McVol 134.090 ml/mol McGowan Calculated Property
Pc 3059.17 kPa Joback Calculated Property
Tboil 502.41 K Relay (1.0) Calculated Property
Tc 724.77 K Relay (1.0) Calculated Property
Tfus 289.50 K Relay (1.0) Calculated Property
Vc 0.487 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [250.14; 306.90] J/mol×K [513.38; 744.65] Show Hide
Cp,gas 250.14 J/mol×K 513.38 Joback Calculated Property
Cp,gas 261.32 J/mol×K 551.92 Joback Calculated Property
Cp,gas 271.77 J/mol×K 590.47 Joback Calculated Property
Cp,gas 281.51 J/mol×K 629.01 Joback Calculated Property
Cp,gas 290.59 J/mol×K 667.56 Joback Calculated Property
Cp,gas 299.04 J/mol×K 706.10 Joback Calculated Property
Cp,gas 306.90 J/mol×K 744.65 Joback Calculated Property

Similar Compounds

Benzene, 3-chloro-1-methyl-4-(1-methylethenyl). Benzene, 1-chloro-4-(1-methylethenyl)-. Benzene, 2-chloro-1-methyl-4-(1-methylethenyl). 2-[2-Chlorophenyl]propenoic acid. Ethanone, 1-(2,4-dichlorophenyl)-. 2,4-Dichloro-1-vinylbenzene. «alpha»-Methylstyrene. Benzene, 1,4-bis(1-methylethenyl)-. Benzene, 1-methyl-4-(1-methylethenyl)-. Benzene, 1,3-bis(1-methylethenyl)-. Benzene, 2,4-dichloro-1-ethyl-. 4-vinyl-«alpha»-methylstyrene. Benzene, 1-fluoro-4-(1-methylethenyl)-. 3-FC6H4C(CH3)=CH2. p-Isopropenylbenzaldehyde.

Find more compounds similar to Benzene, 1-(1-methylethenyl)-2,4-dichloro-.

Sources

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