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

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

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
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Physical Properties

Property Value Unit Source
ω 0.4342 Relay (1.0) Calculated Property
ΔfG° 104.91 kJ/mol Joback Calculated Property
ΔfH°gas -77.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.73 kJ/mol Joback Calculated Property
ΔvapH° 62.42 kJ/mol Relay (1.0) Calculated Property
IE 8.46 eV Relay (1.0) 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 518.03 K Relay (1.0) Calculated Property
Tc 737.74 K Relay (1.0) Calculated Property
Tfus 291.61 K Relay (1.0) Calculated Property
Vc 0.510 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.93; 355.57] J/mol×K [507.45; 721.73] Show Hide
Cp,gas 285.93 J/mol×K 507.45 Joback Calculated Property
Cp,gas 299.14 J/mol×K 543.16 Joback Calculated Property
Cp,gas 311.68 J/mol×K 578.88 Joback Calculated Property
Cp,gas 323.58 J/mol×K 614.59 Joback Calculated Property
Cp,gas 334.85 J/mol×K 650.30 Joback Calculated Property
Cp,gas 345.50 J/mol×K 686.02 Joback Calculated Property
Cp,gas 355.57 J/mol×K 721.73 Joback Calculated Property
η [0.0002177; 0.0013558] Pa×s [296.36; 507.45] Show Hide
η 0.0013558 Pa×s 296.36 Joback Calculated Property
η 0.0008503 Pa×s 331.54 Joback Calculated Property
η 0.0005832 Pa×s 366.72 Joback Calculated Property
η 0.0004273 Pa×s 401.90 Joback Calculated Property
η 0.0003292 Pa×s 437.09 Joback Calculated Property
η 0.0002636 Pa×s 472.27 Joback Calculated Property
η 0.0002177 Pa×s 507.45 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-. 2,4-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

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