Chemical Properties of 1,2-Dimethyl-3,5-bis(chloromethyl)benzene

1,2-Dimethyl-3,5-bis(chloromethyl)benzene

InChI
InChI=1S/C10H12Cl2/c1-7-3-9(5-11)4-10(6-12)8(7)2/h3-4H,5-6H2,1-2H3
InChI Key
ATXPKDGMDXFOGQ-UHFFFAOYSA-N
Formula
C10H12Cl2
SMILES
Cc1cc(CCl)cc(CCl)c1C
Molecular Weight1
203.11
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Physical Properties

Property Value Unit Source
ΔfusH° 22.92 kJ/mol Joback Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
logPoct/wat 3.781 Crippen Calculated Property
McVol 152.480 ml/mol McGowan Calculated Property
Inp 1600.00 NIST
Tboil 546.95 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [194.82; 424.13] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.85720e+01
Coefficient B7.10040e-01
Coefficient C-3.91080e-04
Coefficient D7.66000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 194.82 J/mol×K 273.00 Calculated Property
Cp,gas 234.21 J/mol×K 353.78 Calculated Property
Cp,gas 269.56 J/mol×K 434.56 Calculated Property
Cp,gas 301.10 J/mol×K 515.33 Calculated Property
Cp,gas 329.09 J/mol×K 596.11 Calculated Property
Cp,gas 353.76 J/mol×K 676.89 Calculated Property
Cp,gas 375.36 J/mol×K 757.67 Calculated Property
Cp,gas 394.13 J/mol×K 838.44 Calculated Property
Cp,gas 410.30 J/mol×K 919.22 Calculated Property
Cp,gas 424.13 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013745; 0.0002360] Pa×s [326.28; 534.81] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.11082e+01
Coefficient B1.47432e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.326.28
Temperature range, max.534.81
η 0.0013745 Pa×s 326.28 Calculated Property
η 0.0010187 Pa×s 349.45 Calculated Property
η 0.0007836 Pa×s 372.62 Calculated Property
η 0.0006216 Pa×s 395.79 Calculated Property
η 0.0005059 Pa×s 418.96 Calculated Property
η 0.0004207 Pa×s 442.13 Calculated Property
η 0.0003563 Pa×s 465.30 Calculated Property
η 0.0003066 Pa×s 488.47 Calculated Property
η 0.0002674 Pa×s 511.64 Calculated Property
η 0.0002360 Pa×s 534.81 Calculated Property

Similar Compounds

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

Find more compounds similar to 1,2-Dimethyl-3,5-bis(chloromethyl)benzene.

Sources

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