Chemical Properties of 1,1'-Biphenyl, 2,3',5-trichloro- (CAS 38444-81-4)

1,1'-Biphenyl, 2,3',5-trichloro-

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InChI
InChI=1S/C12H7Cl3/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H
InChI Key
ONNCPBRWFSKDMQ-UHFFFAOYSA-N
Formula
C12H7Cl3
SMILES
Clc1cccc(-c2cc(Cl)ccc2Cl)c1
Molecular Weight1
257.54
CAS
38444-81-4
Other Names
  • 1,4-dichloro-2-(3-chlorophenyl)benzene
  • 2,3',5-PCB
  • 2,3',5-Trichloro-1,1'-biphenyl
  • 2,3',5-Trichlorobiphenyl
  • 2,5,3'-Trichlorobiphenyl
  • 3,2',5'-Trichlorobiphenyl
  • PCB 26
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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 [-6.01; -6.01]   Show Hide
log10WS -6.01 Aq. Sol...
log10WS -6.01 Estimat...
logPoct/wat 5.314 Crippen Calculated Property
McVol 169.140 ml/mol McGowan Calculated Property
Pc 2878.12 kPa Joback Calculated Property
Inp [1814.00; 1846.00]   Show Hide
Inp 1836.00 NIST
Inp 1825.10 NIST
Inp 1834.50 NIST
Inp 1844.10 NIST
Inp 1843.60 NIST
Inp Outlier 1814.00 NIST
Inp 1846.00 NIST
Inp 1843.00 NIST
Inp 1843.00 NIST
Inp 1836.00 NIST
Inp 1843.00 NIST
Tboil 654.55 K Joback Calculated Property
Tc 917.95 K Joback Calculated Property
Tfus 405.16 K Joback Calculated Property
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

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl, 2,3',5-trichloro-.

Sources

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