Chemical Properties of «alpha»,«alpha»,«alpha»',«alpha»'-Tetrachloro-o-xylene (CAS 25641-99-0)

«alpha»,«alpha»,«alpha»',«alpha»'-Tetrachloro-o-xylene

InChI
InChI=1S/C8H6Cl4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H
InChI Key
UFJYKWQUTDGGPV-UHFFFAOYSA-N
Formula
C8H6Cl4
SMILES
ClC(Cl)c1ccccc1C(Cl)Cl
Molecular Weight1
243.94
CAS
25641-99-0
Other Names
  • Benzene, 1,2-bis(dichloromethyl)-
  • 1,2-Bis(dichloromethyl)benzene
  • alpha,alpha,alpha',alpha'-Tetrachloro-o-xylene
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Physical Properties

Property Value Unit Source
ΔfusH° 19.87 kJ/mol Joback Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 148.780 ml/mol McGowan Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Tboil 546.50 ± 0.50 K NIST
Tc 785.38 K Relay (1.0) Calculated Property
Tfus 363.00 K NIST
Vc 0.521 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [272.71; 321.51] J/mol×K [563.14; 808.08] Show Hide
Cp,gas 272.71 J/mol×K 563.14 Joback Calculated Property
Cp,gas 282.74 J/mol×K 603.96 Joback Calculated Property
Cp,gas 291.94 J/mol×K 644.79 Joback Calculated Property
Cp,gas 300.37 J/mol×K 685.61 Joback Calculated Property
Cp,gas 308.08 J/mol×K 726.44 Joback Calculated Property
Cp,gas 315.11 J/mol×K 767.26 Joback Calculated Property
Cp,gas 321.51 J/mol×K 808.08 Joback Calculated Property
η [0.0002334; 0.0032959] Pa×s [308.54; 563.14] Show Hide
η 0.0032959 Pa×s 308.54 Joback Calculated Property
η 0.0016237 Pa×s 350.97 Joback Calculated Property
η 0.0009318 Pa×s 393.41 Joback Calculated Property
η 0.0005959 Pa×s 435.84 Joback Calculated Property
η 0.0004125 Pa×s 478.27 Joback Calculated Property
η 0.0003032 Pa×s 520.71 Joback Calculated Property
η 0.0002334 Pa×s 563.14 Joback Calculated Property

Similar Compounds

Alpha,alpha,alpha,alpha',alpha'-pentachloro-o-xylene. Benzene, 1,2-bis(chloromethyl)-. ALPHA-CHLORO-ORTHO-XYLENE. 2-(chloromethyl)benzonitrile. Benzene, (dichloromethyl)-. Benzene, 1,2,4-tris-(chloromethyl). Benzene, 1,2-bis-(chloromethyl)-4-methyl. Benzene, 1-(chloromethyl)-2,3-dimethyl. BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-. 2,4-DI[CHLOROMETHYL]TOLUENE. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis-(chloromethyl)-4-chloro. Benzene, 1,4-bis(chloromethyl)-2-methyl-. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. Benzene, 4-chloro-2-(chloromethyl)-1-methyl.

Find more compounds similar to «alpha»,«alpha»,«alpha»',«alpha»'-Tetrachloro-o-xylene.

Sources

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