Chemical Properties of 1,1'-Biphenyl, 2,3',4',5-tetrachloro- (CAS 32598-11-1)

1,1'-Biphenyl, 2,3',4',5-tetrachloro-

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InChI
InChI=1S/C12H6Cl4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H
InChI Key
KENZYIHFBRWMOD-UHFFFAOYSA-N
Formula
C12H6Cl4
SMILES
Clc1ccc(Cl)c(-c2ccc(Cl)c(Cl)c2)c1
Molecular Weight1
291.99
CAS
32598-11-1
Other Names
  • 1,2-dichloro-4-(2,5-dichlorophenyl)benzene
  • 2,3',4',5-PCB
  • 2,3',4',5-Tetrachloro-1,1'-biphenyl
  • 2,3',4',5-Tetrachlorobiphenyl
  • 2,5,3',4'-Tetrachlorobiphenyl
  • Biphenyl, 2,3',4',5-tetrachloro-
  • PCB-70
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Physical Properties

Property Value Unit Source
Δf 188.74 kJ/mol Joback Calculated Property
Δfgas 73.21 kJ/mol Joback Calculated Property
Δfus 30.15 kJ/mol Joback Calculated Property
Δvap 67.05 kJ/mol Joback Calculated Property
log10WS [-7.25; -7.25]   Show Hide
log10WS -7.25 Aq. Sol...
log10WS -7.25 Estimat...
logPoct/wat 5.967 Crippen Calculated Property
McVol 181.380 ml/mol McGowan Calculated Property
Pc 2724.01 kPa Joback Calculated Property
Inp [1988.00; 2031.60]   Show Hide
Inp 1989.00 NIST
Inp 2031.30 NIST
Inp 2019.00 NIST
Inp 1989.00 NIST
Inp 2009.90 NIST
Inp 2020.60 NIST
Inp 2031.60 NIST
Inp 2031.30 NIST
Inp 2019.00 NIST
Inp 1988.00 NIST
Inp 2000.00 NIST
Tboil 696.96 K Joback Calculated Property
Tc 963.35 K Joback Calculated Property
Tfus 447.60 K Joback Calculated Property
Vc 0.688 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.27; 417.60] J/mol×K [696.96; 963.35] Show Hide
Cp,gas 368.27 J/mol×K 696.96 Joback Calculated Property
Cp,gas 378.65 J/mol×K 741.36 Joback Calculated Property
Cp,gas 388.08 J/mol×K 785.76 Joback Calculated Property
Cp,gas 396.63 J/mol×K 830.15 Joback Calculated Property
Cp,gas 404.36 J/mol×K 874.55 Joback Calculated Property
Cp,gas 411.33 J/mol×K 918.95 Joback Calculated Property
Cp,gas 417.60 J/mol×K 963.35 Joback Calculated Property
η [0.0001717; 0.0008409] Pa×s [447.60; 696.96] Show Hide
η 0.0008409 Pa×s 447.60 Joback Calculated Property
η 0.0005766 Pa×s 489.16 Joback Calculated Property
η 0.0004195 Pa×s 530.72 Joback Calculated Property
η 0.0003196 Pa×s 572.28 Joback Calculated Property
η 0.0002526 Pa×s 613.84 Joback Calculated Property
η 0.0002057 Pa×s 655.40 Joback Calculated Property
η 0.0001717 Pa×s 696.96 Joback Calculated Property
ΔvapH 84.80 kJ/mol 370.50 NIST

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl, 2,3',4',5-tetrachloro-.

Sources

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