Chemical Properties of Benzene, 1,4-bis(chloromethyl)-2-methyl- (CAS 2387-18-0)

Benzene, 1,4-bis(chloromethyl)-2-methyl-

InChI
InChI=1S/C9H10Cl2/c1-7-4-8(5-10)2-3-9(7)6-11/h2-4H,5-6H2,1H3
InChI Key
AUZOUQPAAITHQE-UHFFFAOYSA-N
Formula
C9H10Cl2
SMILES
Cc1cc(CCl)ccc1CCl
Molecular Weight1
189.08
CAS
2387-18-0
Other Names
  • 3,6-bis(chloromethyl)toluene
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Physical Properties

Property Value Unit Source
ΔfusH° 20.72 kJ/mol Joback Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
logPoct/wat 3.473 Crippen Calculated Property
McVol 138.390 ml/mol McGowan Calculated Property
Inp [1392.00; 1392.00]   Show Hide
Inp 1392.00 NIST
Inp 1392.00 NIST
Tboil 529.77 K Relay (1.0) Calculated Property
Tfus 316.96 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.32; 329.23] J/mol×K [516.82; 738.55] Show Hide
Cp,gas 268.32 J/mol×K 516.82 Joback Calculated Property
Cp,gas 280.12 J/mol×K 553.78 Joback Calculated Property
Cp,gas 291.23 J/mol×K 590.73 Joback Calculated Property
Cp,gas 301.67 J/mol×K 627.69 Joback Calculated Property
Cp,gas 311.46 J/mol×K 664.64 Joback Calculated Property
Cp,gas 320.64 J/mol×K 701.60 Joback Calculated Property
Cp,gas 329.23 J/mol×K 738.55 Joback Calculated Property
η [0.0002472; 0.0017596] Pa×s [302.49; 516.82] Show Hide
η 0.0017596 Pa×s 302.49 Joback Calculated Property
η 0.0010674 Pa×s 338.21 Joback Calculated Property
η 0.0007125 Pa×s 373.93 Joback Calculated Property
η 0.0005103 Pa×s 409.65 Joback Calculated Property
η 0.0003855 Pa×s 445.38 Joback Calculated Property
η 0.0003037 Pa×s 481.10 Joback Calculated Property
η 0.0002472 Pa×s 516.82 Joback Calculated Property

Similar Compounds

2,4-DI[CHLOROMETHYL]TOLUENE. BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis-(chloromethyl)-4-methyl. Benzene, 1,2,4-tris-(chloromethyl). Benzene, 4-(chloromethyl)-1,2-dimethyl-. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 2,5-Bis(chloromethyl)-p-xylene. Benzene, 1-(chloromethyl)-2,4,5-trimethyl-. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. 4,6-Bis(chloromethyl)-m-xylene. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,2,4-trimethyl-3,6-bis-(chloromethyl)benzene. 1,2,4-trimethyl-6-(chloromethyl)benzene.

Find more compounds similar to Benzene, 1,4-bis(chloromethyl)-2-methyl-.

Sources

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