Chemical Properties of Benzene, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl

Benzene, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl

InChI
InChI=1S/C9H9Cl3/c1-5-3-7(4-10)9(12)6(2)8(5)11/h3H,4H2,1-2H3
InChI Key
QYOZPQBWQOKBNE-UHFFFAOYSA-N
Formula
C9H9Cl3
SMILES
Cc1cc(CCl)c(Cl)c(C)c1Cl
Molecular Weight1
223.53
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
Δfus 24.14 kJ/mol Joback Calculated Property
logPoct/wat 4.349 Crippen Calculated Property
McVol 150.630 ml/mol McGowan Calculated Property
Inp 1525.00 NIST
Tboil 549.32 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, Ionization energy, 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 [290.44; 344.56] J/mol×K [564.41; 793.04] Show Hide
Cp,gas 290.44 J/mol×K 564.41 Joback Calculated Property
Cp,gas 300.87 J/mol×K 602.52 Joback Calculated Property
Cp,gas 310.72 J/mol×K 640.62 Joback Calculated Property
Cp,gas 319.99 J/mol×K 678.73 Joback Calculated Property
Cp,gas 328.71 J/mol×K 716.83 Joback Calculated Property
Cp,gas 336.90 J/mol×K 754.94 Joback Calculated Property
Cp,gas 344.56 J/mol×K 793.04 Joback Calculated Property
η [0.0002351; 0.0010956] Pa×s [357.45; 564.41] Show Hide
η 0.0010956 Pa×s 357.45 Joback Calculated Property
η 0.0007573 Pa×s 391.94 Joback Calculated Property
η 0.0005556 Pa×s 426.44 Joback Calculated Property
η 0.0004270 Pa×s 460.93 Joback Calculated Property
η 0.0003404 Pa×s 495.42 Joback Calculated Property
η 0.0002795 Pa×s 529.92 Joback Calculated Property
η 0.0002351 Pa×s 564.41 Joback Calculated Property

Similar Compounds

Benzene, 4-chloro-1,3-bis-(chloromethyl)-5-methyl. Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl. Benzene, 2-chloro-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, 2,4-dichloro-1-(chloromethyl)-. 1,2,4-trichloro-5-(chloromethyl)benzene. Benzene, 1,3-dichloro-4,6-dimethyl. Benzene, 1-chloro-2,4-dimethyl-. Benzene, 1-chloro-2-(chloromethyl)-. Benzene, 2-chloro-1,3-dimethyl-. [2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 1,3-bis-(chloromethyl)-5-methyl. 1-Chloromethyl-3,5-dimethylbenzene.

Find more compounds similar to Benzene, 2,4-dichloro-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.