Chemical Properties of 1,1'-Biphenyl, 2,4,5-trichloro- (CAS 15862-07-4)

1,1'-Biphenyl, 2,4,5-trichloro-

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InChI
InChI=1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H
InChI Key
VGVIKVCCUATMNG-UHFFFAOYSA-N
Formula
C12H7Cl3
SMILES
Clc1cc(Cl)c(-c2ccccc2)cc1Cl
Molecular Weight1
257.54
CAS
15862-07-4
Other Names
  • 1,2,4-trichloro-5-phenylbenzene
  • 2,4,5-Trichloro-1,1-biphenyl
  • 2,4,5-Trichlorobiphenyl
  • Biphenyl, 2,4,5-trichloro-
  • PCB 29
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Physical Properties

Property Value Unit Source
Δf 210.30 kJ/mol Joback Calculated Property
Δfgas 100.42 kJ/mol Joback Calculated Property
Δfus 26.34 kJ/mol Joback Calculated Property
Δvap 62.00 kJ/mol Joback Calculated Property
log10WS -6.27 Aq. Sol...
logPoct/wat 5.314 Crippen Calculated Property
McVol 169.140 ml/mol McGowan Calculated Property
Pc 2878.12 kPa Joback Calculated Property
Inp [1799.00; 1846.00]   Show Hide
Inp 1799.00 NIST
Inp 1800.00 NIST
Inp 1846.00 NIST
Inp 1812.10 NIST
Tboil 654.55 K Joback Calculated Property
Tc 917.95 K Joback Calculated Property
Tfus [349.50; 349.92] K Show Hide
Tfus 349.92 K Aq. Sol...
Tfus 349.50 ± 0.20 K NIST
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.20; 405.36] J/mol×K [654.55; 917.95] Show Hide
Cp,gas 349.20 J/mol×K 654.55 Joback Calculated Property
Cp,gas 360.92 J/mol×K 698.45 Joback Calculated Property
Cp,gas 371.61 J/mol×K 742.35 Joback Calculated Property
Cp,gas 381.33 J/mol×K 786.25 Joback Calculated Property
Cp,gas 390.14 J/mol×K 830.15 Joback Calculated Property
Cp,gas 398.13 J/mol×K 874.05 Joback Calculated Property
Cp,gas 405.36 J/mol×K 917.95 Joback Calculated Property
η [0.0001852; 0.0010725] Pa×s [405.16; 654.55] Show Hide
η 0.0010725 Pa×s 405.16 Joback Calculated Property
η 0.0006985 Pa×s 446.73 Joback Calculated Property
η 0.0004893 Pa×s 488.29 Joback Calculated Property
η 0.0003625 Pa×s 529.86 Joback Calculated Property
η 0.0002805 Pa×s 571.42 Joback Calculated Property
η 0.0002248 Pa×s 612.99 Joback Calculated Property
η 0.0001852 Pa×s 654.55 Joback Calculated Property
ΔfusH [22.80; 22.80] kJ/mol [349.50; 349.50] Show Hide
ΔfusH 22.80 kJ/mol 349.50 NIST
ΔfusH 22.80 kJ/mol 349.50 NIST
ΔvapH 76.60 kJ/mol 368.00 NIST

Similar Compounds

Biphenyl, 2,4,4',5-tetrachloro-. 2,3',4,5-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3',4,4',5-pentachloro-. 2,2',4,5-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3,4,5-tetrachloro-. 1,1'-Biphenyl, 2,2',4,5,5'-pentachloro-. 1,1'-Biphenyl, 2,3',4',5-tetrachloro-. 1,1'-Biphenyl, 2,3',4,5,5'-pentachloro-. 1,1'-Biphenyl, 2,4',5-trichloro-. 2,3,5-Trichloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,5-dichloro-. 1,1'-Biphenyl, 2,2',4,4',5-pentachloro-. 1,1'-Biphenyl, 2',3,4,5,5'-Pentachloro-. 2,3,4,6-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2',3,4-trichloro-.

Find more compounds similar to 1,1'-Biphenyl, 2,4,5-trichloro-.

Sources

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