Chemical Properties of Benzenamine, 2,4,6-trichloro- (CAS 634-93-5)

Benzenamine, 2,4,6-trichloro-

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InChI
InChI=1S/C6H4Cl3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI Key
NATVSFWWYVJTAZ-UHFFFAOYSA-N
Formula
C6H4Cl3N
SMILES
Nc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
196.46
CAS
634-93-5
Other Names
  • 1-Amino-2,4,6-trichlorobenzene
  • 2,4,6-Trichloroaniline
  • 2,4,6-Trichlorobenzenamine
  • 2,4,6-Trichlorophenylamine
  • Aniline, 2,4,6-trichloro-
  • s-Trichloroaniline
  • sym-Trichloroaniline
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Physical Properties

Property Value Unit Source
Δf 113.82 kJ/mol Joback Calculated Property
Δfgas 21.52 kJ/mol Joback Calculated Property
Δfus 21.96 kJ/mol Joback Calculated Property
Δsub 85.30 ± 1.90 kJ/mol NIST
Δvap 57.01 kJ/mol Joback Calculated Property
log10WS -3.16 Crippen Calculated Property
logPoct/wat 3.229 Crippen Calculated Property
McVol 118.340 ml/mol McGowan Calculated Property
Pc 4098.62 kPa Joback Calculated Property
Inp [1362.00; 1398.00]   Show Hide
Inp Outlier 1398.00 NIST
Inp 1367.00 NIST
Inp 1371.00 NIST
Inp 1379.00 NIST
Inp 1367.00 NIST
Inp 1367.00 NIST
Inp 1362.00 NIST
Tboil 535.20 K NIST
Tc 813.61 K Joback Calculated Property
Tfus 394.38 K Joback Calculated Property
Vc 0.440 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.61; 245.30] J/mol×K [563.12; 813.61] Show Hide
Cp,gas 209.61 J/mol×K 563.12 Joback Calculated Property
Cp,gas 216.78 J/mol×K 604.87 Joback Calculated Property
Cp,gas 223.43 J/mol×K 646.62 Joback Calculated Property
Cp,gas 229.59 J/mol×K 688.36 Joback Calculated Property
Cp,gas 235.27 J/mol×K 730.11 Joback Calculated Property
Cp,gas 240.50 J/mol×K 771.86 Joback Calculated Property
Cp,gas 245.30 J/mol×K 813.61 Joback Calculated Property
ΔvapH 92.90 kJ/mol 471.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 535.20 K 99.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.14; 202.68] kPa [407.00; 553.58] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.55173e+01
Coefficient B-1.11949e+04
Coefficient C4.70000e-01
Temperature range, min.407.00
Temperature range, max.553.58
Pvap 0.14 kPa 407.00 Calculated Property
Pvap 0.41 kPa 423.29 Calculated Property
Pvap 1.08 kPa 439.57 Calculated Property
Pvap 2.68 kPa 455.86 Calculated Property
Pvap 6.23 kPa 472.15 Calculated Property
Pvap 13.73 kPa 488.43 Calculated Property
Pvap 28.72 kPa 504.72 Calculated Property
Pvap 57.37 kPa 521.01 Calculated Property
Pvap 109.91 kPa 537.29 Calculated Property
Pvap 202.68 kPa 553.58 Calculated Property

Similar Compounds

Benzenamine, 2,6-dichloro-. Benzenamine, 2,4-dichloro-. 4-Bromo-2,6-dichloroaniline. Benzenamine, 2,3,4-trichloro-. Hydrazine, (2,4,6-trichlorophenyl)-. Benzenamine, 2,4,5-trichloro-. Benzonitrile, 4-amino-3,5-dichloro-. Methanal, 2,4,6-trichlorophenyl hydrazone. Benzenamine, 2,3,4,5-tetrachloro-. Benzenamine, 2,3-dichloro-. o-Chloroaniline. Benzene, 1,3,5-trichloro-2-isothiocyanato-. 4-Amino-3,5-dichlorobenzotrifluoride. Benzenamine, 2,5-dichloro-. Benzenamine, 3,4-dichloro-.

Find more compounds similar to Benzenamine, 2,4,6-trichloro-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.