Chemical Properties of 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro- (CAS 33979-03-2)

1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-

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InChI
InChI=1S/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H
InChI Key
ICOAEPDGFWLUTI-UHFFFAOYSA-N
Formula
C12H4Cl6
SMILES
Clc1cc(Cl)c(-c2c(Cl)cc(Cl)cc2Cl)c(Cl)c1
Molecular Weight1
360.88
CAS
33979-03-2
Other Names
  • 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl
  • 2,2',4,4',6,6'-Hexachlorobiphenyl
  • 2,2',4,4',6,6'-Hexachlorodiphenyl
  • 2,4,6,2',4',6'-Hexachlorobiphenyl
  • Biphenyl, 2,2',4,4',6,6'-hexachloro-
  • PCB 155
Sources

Physical Properties

Property Value Unit Source
Δf 145.62 kJ/mol Joback Calculated Property
Δfgas 18.79 kJ/mol Joback Calculated Property
Δfus 37.77 kJ/mol Joback Calculated Property
Δvap 77.14 kJ/mol Joback Calculated Property
logPoct/wat 7.27 Crippen Calculated Property
Pc 2450.74 kPa Joback Calculated Property
Tboil 781.78 K Joback Calculated Property
Tc 1052.68 K Joback Calculated Property
Tfus 386.70 ± 0.20 K NIST
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 401.07 J/mol×K 781.78 Joback Calculated Property
η 0.00 Pa×s 781.78 Joback Calculated Property
ΔfusH 17.50 kJ/mol 386.7 NIST
ΔfusH 17.50 kJ/mol 386.7 NIST
ΔsubH 103.40 ± 2.30 kJ/mol 283.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
-Cl 6
=CH- (ring) 4

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-.

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