Chemical Properties of 1,4-Dimethyl-2,3-bis(chloromethyl)benzene

1,4-Dimethyl-2,3-bis(chloromethyl)benzene

InChI
InChI=1S/C10H12Cl2/c1-7-3-4-8(2)10(6-12)9(7)5-11/h3-4H,5-6H2,1-2H3
InChI Key
IVGNPAAPUGCMPW-UHFFFAOYSA-N
Formula
C10H12Cl2
SMILES
Cc1ccc(C)c(CCl)c1CCl
Molecular Weight1
203.11
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Physical Properties

Property Value Unit Source
ω 0.4805 Relay (1.0) Calculated Property
ΔfusH° 22.92 kJ/mol Joback Calculated Property
ΔvapH° 68.00 kJ/mol Relay (1.0) Calculated Property
IE 8.65 eV Relay (1.0) Calculated Property
logPoct/wat 3.781 Crippen Calculated Property
McVol 152.480 ml/mol McGowan Calculated Property
Pc 2587.22 kPa Joback Calculated Property
Inp 1544.00 NIST
Tboil 549.02 K Relay (1.0) Calculated Property
Tc 769.92 K Relay (1.0) Calculated Property
Tfus 350.79 K Relay (1.0) Calculated Property
Vc 0.540 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 [311.74; 376.93] J/mol×K [544.88; 764.01] Show Hide
Cp,gas 311.74 J/mol×K 544.88 Joback Calculated Property
Cp,gas 324.25 J/mol×K 581.40 Joback Calculated Property
Cp,gas 336.07 J/mol×K 617.92 Joback Calculated Property
Cp,gas 347.23 J/mol×K 654.44 Joback Calculated Property
Cp,gas 357.74 J/mol×K 690.97 Joback Calculated Property
Cp,gas 367.63 J/mol×K 727.49 Joback Calculated Property
Cp,gas 376.93 J/mol×K 764.01 Joback Calculated Property
η [0.0002243; 0.0013745] Pa×s [326.28; 544.88] Show Hide
η 0.0013745 Pa×s 326.28 Joback Calculated Property
η 0.0008730 Pa×s 362.71 Joback Calculated Property
η 0.0006024 Pa×s 399.15 Joback Calculated Property
η 0.0004423 Pa×s 435.58 Joback Calculated Property
η 0.0003406 Pa×s 472.01 Joback Calculated Property
η 0.0002723 Pa×s 508.45 Joback Calculated Property
η 0.0002243 Pa×s 544.88 Joback Calculated Property

Similar Compounds

1,2,4-Trimethyl-3-(chloromethyl)benzene. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. 1,2,4-Trimethyl-5,6-bis(chloromethyl)benzene. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. 2,4-Bis(chloromethyl)mesitylene. C11H14Cl2. Benzene, 1-(chloromethyl)-2,3-dimethyl. 1,2-Dimethyl-3,4,6-tris(chloromethyl)benzene. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis-(chloromethyl)-4-methyl. Benzene, 2-(chloromethyl)-1,3,5-trimethyl-. 2,3,5,6-Tetramethylbenzyl chloride. 1,2,4-trimethyl-3,6-bis-(chloromethyl)benzene. 2,4-DI[CHLOROMETHYL]TOLUENE.

Find more compounds similar to 1,4-Dimethyl-2,3-bis(chloromethyl)benzene.

Sources

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