Chemical Properties of 1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene

1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene

InChI
InChI=1S/C11H14Cl2/c1-7-4-10(5-12)9(3)11(6-13)8(7)2/h4H,5-6H2,1-3H3
InChI Key
HAWQFNDTDKIEQC-UHFFFAOYSA-N
Formula
C11H14Cl2
SMILES
Cc1cc(CCl)c(C)c(CCl)c1C
Molecular Weight1
217.13
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Physical Properties

Property Value Unit Source
ΔfusH° 25.13 kJ/mol Joback Calculated Property
logPoct/wat 4.089 Crippen Calculated Property
McVol 166.570 ml/mol McGowan Calculated Property
Inp [1710.00; 1710.00]   Show Hide
Inp 1710.00 NIST
Inp 1710.00 NIST
Tboil 564.11 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [218.59; 472.68] 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 A4.19620e+01
Coefficient B7.45560e-01
Coefficient C-3.78440e-04
Coefficient D6.36000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 218.59 J/mol×K 273.00 Calculated Property
Cp,gas 261.18 J/mol×K 353.78 Calculated Property
Cp,gas 299.70 J/mol×K 434.56 Calculated Property
Cp,gas 334.38 J/mol×K 515.33 Calculated Property
Cp,gas 365.39 J/mol×K 596.11 Calculated Property
Cp,gas 392.95 J/mol×K 676.89 Calculated Property
Cp,gas 417.26 J/mol×K 757.67 Calculated Property
Cp,gas 438.52 J/mol×K 838.44 Calculated Property
Cp,gas 456.93 J/mol×K 919.22 Calculated Property
Cp,gas 472.68 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0011000; 0.0002249] Pa×s [350.07; 552.39] 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-1.11465e+01
Coefficient B1.51722e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.350.07
Temperature range, max.552.39
η 0.0011000 Pa×s 350.07 Calculated Property
η 0.0008469 Pa×s 372.55 Calculated Property
η 0.0006717 Pa×s 395.03 Calculated Property
η 0.0005462 Pa×s 417.51 Calculated Property
η 0.0004537 Pa×s 439.99 Calculated Property
η 0.0003836 Pa×s 462.47 Calculated Property
η 0.0003295 Pa×s 484.95 Calculated Property
η 0.0002869 Pa×s 507.43 Calculated Property
η 0.0002527 Pa×s 529.91 Calculated Property
η 0.0002249 Pa×s 552.39 Calculated Property

Similar Compounds

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. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,2-Dimethyl-3,4,6-tris(chloromethyl)benzene. 1,4-Dimethyl-2,6-bis(chloromethyl)benzene. 2,3,5,6-Tetramethylbenzyl chloride. 1,2,4-trimethyl-6-(chloromethyl)benzene. C11H14Cl2. 2,4-Bis(chloromethyl)mesitylene. 1,2,4-Trimethyl-5,6-bis(chloromethyl)benzene. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. 4,6-Bis(chloromethyl)-m-xylene. Benzene, 1-(chloromethyl)-2,4,5-trimethyl-.

Find more compounds similar to 1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene.

Sources

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