Chemical Properties of Alpha,alpha,alpha,alpha',alpha'-pentachloro-o-xylene

Alpha,alpha,alpha,alpha',alpha'-pentachloro-o-xylene

InChI
InChI=1S/C8H5Cl5/c9-7(10)5-3-1-2-4-6(5)8(11,12)13/h1-4,7H
InChI Key
UXMNSLMVCBBGCW-UHFFFAOYSA-N
Formula
C8H5Cl5
SMILES
ClC(Cl)c1ccccc1C(Cl)(Cl)Cl
Molecular Weight1
278.39
Other Names
  • 1-(dichloromethyl)-2-(trichloromethyl)benzene
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Physical Properties

Property Value Unit Source
ΔfusH° 20.18 kJ/mol Joback Calculated Property
logPoct/wat 4.989 Crippen Calculated Property
McVol 161.020 ml/mol McGowan Calculated Property
Tboil 558.77 K Relay (1.0) Calculated Property
Tfus 321.42 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, 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 [185.74; 353.85] 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 A1.43100e+01
Coefficient B7.91100e-01
Coefficient C-6.52560e-04
Coefficient D2.01000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 185.74 J/mol×K 273.00 Calculated Property
Cp,gas 221.41 J/mol×K 353.78 Calculated Property
Cp,gas 251.35 J/mol×K 434.56 Calculated Property
Cp,gas 276.20 J/mol×K 515.33 Calculated Property
Cp,gas 296.58 J/mol×K 596.11 Calculated Property
Cp,gas 313.15 J/mol×K 676.89 Calculated Property
Cp,gas 326.52 J/mol×K 757.67 Calculated Property
Cp,gas 337.33 J/mol×K 838.44 Calculated Property
Cp,gas 346.23 J/mol×K 919.22 Calculated Property
Cp,gas 353.85 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0024665; 0.0002039] Pa×s [355.88; 599.98] 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-1.21330e+01
Coefficient B2.18084e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.355.88
Temperature range, max.599.98
η 0.0024665 Pa×s 355.88 Calculated Property
η 0.0015982 Pa×s 383.00 Calculated Property
η 0.0010967 Pa×s 410.12 Calculated Property
η 0.0007886 Pa×s 437.25 Calculated Property
η 0.0005893 Pa×s 464.37 Calculated Property
η 0.0004547 Pa×s 491.49 Calculated Property
η 0.0003606 Pa×s 518.61 Calculated Property
η 0.0002926 Pa×s 545.73 Calculated Property
η 0.0002421 Pa×s 572.86 Calculated Property
η 0.0002039 Pa×s 599.98 Calculated Property

Similar Compounds

«alpha»,«alpha»,«alpha»',«alpha»'-Tetrachloro-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, 1,2-bis-(chloromethyl)-4-chloro. BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-. 2,4-DI[CHLOROMETHYL]TOLUENE. 2,5-Dimethylbenzyl chloride. Benzene, 1,4-bis(chloromethyl)-2-methyl-. Benzene, 1-(chloromethyl)-3-methyl-. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene.

Find more compounds similar to Alpha,alpha,alpha,alpha',alpha'-pentachloro-o-xylene.

Sources

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