Chemical Properties of Benzene, 1,2,4-trichloro-3-methyl- (CAS 2077-46-5)

Benzene, 1,2,4-trichloro-3-methyl-

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InChI
InChI=1S/C7H5Cl3/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,1H3
InChI Key
UZYYBZNZSSNYSA-UHFFFAOYSA-N
Formula
C7H5Cl3
SMILES
Cc1c(Cl)ccc(Cl)c1Cl
Molecular Weight1
195.47
CAS
2077-46-5
Other Names
  • 2,3,6-Trichlorotoluene
  • Benzene, 1-methyl-2,3,6-trichloro-
  • Toluene, 2,3,6-trichloro-
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Physical Properties

Property Value Unit Source
Δf 55.79 kJ/mol Joback Calculated Property
Δfgas -32.91 kJ/mol Joback Calculated Property
Δfus 19.35 kJ/mol Joback Calculated Property
Δvap 48.59 kJ/mol Joback Calculated Property
IE 8.85 eV NIST
log10WS -4.00 Crippen Calculated Property
logPoct/wat 3.955 Crippen Calculated Property
McVol 122.450 ml/mol McGowan Calculated Property
Pc 3399.94 kPa Joback Calculated Property
Tboil 513.47 K Joback Calculated Property
Tc 749.79 K Joback Calculated Property
Tfus 322.39 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [207.21; 249.42] J/mol×K [513.47; 749.79] Show Hide
Cp,gas 207.21 J/mol×K 513.47 Joback Calculated Property
Cp,gas 215.47 J/mol×K 552.86 Joback Calculated Property
Cp,gas 223.21 J/mol×K 592.24 Joback Calculated Property
Cp,gas 230.46 J/mol×K 631.63 Joback Calculated Property
Cp,gas 237.23 J/mol×K 671.02 Joback Calculated Property
Cp,gas 243.55 J/mol×K 710.40 Joback Calculated Property
Cp,gas 249.42 J/mol×K 749.79 Joback Calculated Property
η [0.0002778; 0.0013398] Pa×s [322.39; 513.47] Show Hide
η 0.0013398 Pa×s 322.39 Joback Calculated Property
η 0.0009161 Pa×s 354.24 Joback Calculated Property
η 0.0006669 Pa×s 386.08 Joback Calculated Property
η 0.0005096 Pa×s 417.93 Joback Calculated Property
η 0.0004045 Pa×s 449.78 Joback Calculated Property
η 0.0003311 Pa×s 481.62 Joback Calculated Property
η 0.0002778 Pa×s 513.47 Joback Calculated Property
ΔvapH 62.20 kJ/mol 446.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [351.92; 544.75] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.25104e+01
Coefficient B-3.37735e+03
Coefficient C-7.56050e+01
Temperature range, min.351.92
Temperature range, max.544.75
Pvap 1.33 kPa 351.92 Calculated Property
Pvap 3.21 kPa 373.35 Calculated Property
Pvap 6.88 kPa 394.77 Calculated Property
Pvap 13.39 kPa 416.20 Calculated Property
Pvap 24.07 kPa 437.62 Calculated Property
Pvap 40.55 kPa 459.05 Calculated Property
Pvap 64.62 kPa 480.47 Calculated Property
Pvap 98.28 kPa 501.90 Calculated Property
Pvap 143.59 kPa 523.32 Calculated Property
Pvap 202.64 kPa 544.75 Calculated Property

Similar Compounds

Benzene, 1,3-dichloro-2-methyl-. Benzene, 1,2-dichloro-3-methyl-. Benzene, 1,2,3-trichloro-4-methyl-. [2H7]-2,3,5-Trichloro-1,4-dimethylbenzene. Benzene, 1,4-dichloro-2-methyl-. 2,3,6-Trichlorobenzaldehyde. 2,4,5-Trichlorotoluene. Benzeneacetonitrile, 2,3,6-trichloro-. chlorotoluene. Benzene, 1-chloro-2-methyl-. Benzene, 1,3-dichloro-2-(chloromethyl)-. [2H8]-2,3-dichloro-1,4-dimethylbenzene. Benzene, 1-chloro-2,3-dimethyl-. Benzene, 2,4-dichloro-1-methyl-. Benzene, 2-(bromomethyl)-1,3-dichloro-.

Find more compounds similar to Benzene, 1,2,4-trichloro-3-methyl-.

Sources

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