Chemical Properties of 1,1'-Biphenyl, 2,3',4,4'-tetrachloro- (CAS 32598-10-0)

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

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InChI Key
Molecular Weight1
Other Names
  • 2,3',4,4'-Tetrachloro-1,1'-biphenyl
  • 2,3',4,4'-Tetrachlorobiphenyl
  • 2,4,3',4'-TCB
  • 2,4,3',4'-Tetrachlorobiphenyl
  • 3,4,2',4'-Tetrachlorobiphenyl
  • Biphenyl, 2,3',4,4'-tetrachloro-
  • PCB 66

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
logPoct/wat 5.967 Crippen Calculated Property
Pc 2724.01 kPa Joback Calculated Property
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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 368.27 J/mol×K 696.96 Joback Calculated Property
η 0.0001705 Pa×s 696.96 Joback Calculated Property
ΔsubH 105.90 ± 2.50 kJ/mol 360.5 NIST
ΔvapH 83.30 kJ/mol 370.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
-Cl 4
=CH- (ring) 6

Similar Compounds

2,3',4,4',5'-Pentachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2',3,4,5,5'-Pentachloro-. 1,1'-Biphenyl, 2',3,4-trichloro-. 1,1'-Biphenyl, 2,3',4,4',5-pentachloro-. 2,3',4,5-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3',4,5,5'-pentachloro-. 1,1'-Biphenyl, 2,3',4,4',6-pentachloro-. PCB 68. Biphenyl, 2,4,4',5-tetrachloro-. 1,1'-Biphenyl, 2,3',4-trichloro-. 1,1'-Biphenyl, 2,3',4',6-tetrachloro-. 1,1'-Biphenyl, 2,3',4',5-tetrachloro-. 1,1'-Biphenyl, 2,3,3',4,5'-pentachloro. 2,3,3',4-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3,3',4,4',5'-hexachloro-.

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

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