Chemical Properties of Benzene, 3-chloro-1-methyl-4-(1-methylethenyl)

Benzene, 3-chloro-1-methyl-4-(1-methylethenyl)

InChI
InChI=1S/C10H11Cl/c1-7(2)9-5-4-8(3)6-10(9)11/h4-6H,1H2,2-3H3
InChI Key
SIZLKNFNLHRNGT-UHFFFAOYSA-N
Formula
C10H11Cl
SMILES
C=C(C)c1ccc(C)cc1Cl
Molecular Weight1
166.65
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Physical Properties

Property Value Unit Source
Δfus 16.53 kJ/mol Joback Calculated Property
IE 8.30 eV Relay (1.0) Calculated Property
logPoct/wat 3.682 Crippen Calculated Property
McVol 135.940 ml/mol McGowan Calculated Property
Inp 1189.00 NIST
Tboil 492.80 K Relay (1.0) Calculated Property
Tfus 275.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [267.83; 335.33] J/mol×K [498.83; 720.87] Show Hide
Cp,gas 267.83 J/mol×K 498.83 Joback Calculated Property
Cp,gas 280.90 J/mol×K 535.84 Joback Calculated Property
Cp,gas 293.21 J/mol×K 572.84 Joback Calculated Property
Cp,gas 304.77 J/mol×K 609.85 Joback Calculated Property
Cp,gas 315.62 J/mol×K 646.86 Joback Calculated Property
Cp,gas 325.79 J/mol×K 683.86 Joback Calculated Property
Cp,gas 335.33 J/mol×K 720.87 Joback Calculated Property

Similar Compounds

Benzene, 2-chloro-1-methyl-4-(1-methylethenyl). Benzene, 1-(1-methylethenyl)-2,4-dichloro-. Benzene, 1-methyl-4-(1-methylethenyl)-. Benzene, 3-chloro-1-methyl-4-(1,1-dimethylethyl). m-Cymenene. 4-Vinyl-.alpha.-methylstyrene. 8,9-Dehydrothymol. 2-Hydroxy-4-isopropenyltoluene (dehydrocarvacrol). Benzene, 2-chloro-1-methyl-4-(1-methylethyl)-. p-Isopropenylbenzaldehyde. 8,9-Dehydrothymol methyl ether. o-Isopropenyltoluene. Lactarazulene. Benzene, 2-chloro-1-methyl-4-(1,1-dimethylethyl). 2-[2-Chlorophenyl]propenoic acid.

Find more compounds similar to Benzene, 3-chloro-1-methyl-4-(1-methylethenyl).

Sources

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