Chemical Properties of 1,2,4-trimethyl-6-(chloromethyl)benzene

1,2,4-trimethyl-6-(chloromethyl)benzene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H13Cl/c1-7-4-8(2)9(3)10(5-7)6-11/h4-5H,6H2,1-3H3
InChI Key
RYUHIRZYKSIIPB-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
Cc1cc(C)c(C)c(CCl)c1
Molecular Weight1
168.66
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
Δf 104.91 kJ/mol Joback Calculated Property
Δfgas -63.35 kJ/mol Joback Calculated Property
Δfus 18.73 kJ/mol Joback Calculated Property
Δvap 46.50 kJ/mol Joback Calculated Property
log10WS -3.93 Crippen Calculated Property
logPoct/wat 3.351 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2687.42 kPa Joback Calculated Property
Inp 1335.00 NIST
Tboil 507.25 K Joback Calculated Property
Tc 721.45 K Joback Calculated Property
Tfus 296.36 K Joback Calculated Property
Vc 0.536 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.86; 355.50] J/mol×K [507.25; 721.45] Show Hide
Cp,gas 285.86 J/mol×K 507.25 Joback Calculated Property
Cp,gas 299.06 J/mol×K 542.95 Joback Calculated Property
Cp,gas 311.60 J/mol×K 578.65 Joback Calculated Property
Cp,gas 323.50 J/mol×K 614.35 Joback Calculated Property
Cp,gas 334.77 J/mol×K 650.05 Joback Calculated Property
Cp,gas 345.43 J/mol×K 685.75 Joback Calculated Property
Cp,gas 355.50 J/mol×K 721.45 Joback Calculated Property
η [0.0002179; 0.0013558] Pa×s [296.36; 507.25] Show Hide
η 0.0013558 Pa×s 296.36 Joback Calculated Property
η 0.0008506 Pa×s 331.51 Joback Calculated Property
η 0.0005836 Pa×s 366.66 Joback Calculated Property
η 0.0004276 Pa×s 401.81 Joback Calculated Property
η 0.0003295 Pa×s 436.95 Joback Calculated Property
η 0.0002639 Pa×s 472.10 Joback Calculated Property
η 0.0002179 Pa×s 507.25 Joback Calculated Property

Similar Compounds

1,4-Dimethyl-2,6-bis(chloromethyl)benzene. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,2,3,4-Tetramethyl-5-(chloromethyl)benzene. 1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene. 1,3-Dimethyl-2,4,6-tris(chloromethyl)benzene. 2,5-Dimethylbenzyl chloride. 1,2,4-trimethyl-3,6-bis-(chloromethyl)benzene. 2,3,5,6-Tetramethylbenzyl chloride. Benzene, 2-(chloromethyl)-1,3,5-trimethyl-. di(Chloromethyl)toluene. Benzene, 1-(chloromethyl)-2,3-dimethyl. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. Benzene, 1,4-bis(chloromethyl)-2-methyl-. 1,2,4-Trimethyl-3-(chloromethyl)benzene.

Find more compounds similar to 1,2,4-trimethyl-6-(chloromethyl)benzene.

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.