Chemical Properties of Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl

Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl

InChI
InChI=1S/C9H10Cl2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-4H,5H2,1-2H3
InChI Key
GYCLOBCJCWLHFD-UHFFFAOYSA-N
Formula
C9H10Cl2
SMILES
Cc1cc(C)c(Cl)c(CCl)c1
Molecular Weight1
189.09
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 20.33 kJ/mol Joback Calculated Property
IE 8.59 eV Relay (1.0) Calculated Property
logPoct/wat 3.696 Crippen Calculated Property
McVol 138.390 ml/mol McGowan Calculated Property
Inp [1348.00; 1348.00]   Show Hide
Inp 1348.00 NIST
Inp 1348.00 NIST
Tboil 521.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [267.99; 327.58] J/mol×K [522.00; 745.01] Show Hide
Cp,gas 267.99 J/mol×K 522.00 Joback Calculated Property
Cp,gas 279.43 J/mol×K 559.17 Joback Calculated Property
Cp,gas 290.24 J/mol×K 596.34 Joback Calculated Property
Cp,gas 300.44 J/mol×K 633.51 Joback Calculated Property
Cp,gas 310.05 J/mol×K 670.67 Joback Calculated Property
Cp,gas 319.09 J/mol×K 707.84 Joback Calculated Property
Cp,gas 327.58 J/mol×K 745.01 Joback Calculated Property
η [0.0002395; 0.0013611] Pa×s [315.01; 522.00] Show Hide
η 0.0013611 Pa×s 315.01 Joback Calculated Property
η 0.0008832 Pa×s 349.51 Joback Calculated Property
η 0.0006194 Pa×s 384.01 Joback Calculated Property
η 0.0004606 Pa×s 418.50 Joback Calculated Property
η 0.0003583 Pa×s 453.00 Joback Calculated Property
η 0.0002888 Pa×s 487.50 Joback Calculated Property
η 0.0002395 Pa×s 522.00 Joback Calculated Property

Similar Compounds

Benzene, 4-chloro-1,3-bis-(chloromethyl)-5-methyl. Benzene, 2-chloro-5-(chloromethyl)-1,3-dimethyl. Benzene, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl. Benzene, 4-chloro-3-(chloromethyl)-1-methyl. Benzene, 2-chloro-5-(chloromethyl)-1-methyl. Benzene, 2-chloro-1,3,5-trimethyl-. Benzene, 1,3-bis-(chloromethyl)-5-methyl. 1-Chloromethyl-3,5-dimethylbenzene. Benzene, 1-chloro-2,4-dimethyl-. Benzene, 1-chloro-2-(chloromethyl)-. Benzene, 2-chloro-1,3-dimethyl-. Benzene, 1,3,5-tris-(chloromethyl). Benzene, 1-(chloromethyl)-3-methyl-. [2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 1,3-bis(chloromethyl)-.

Find more compounds similar to Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.