Chemical Properties of 1,1'-Biphenyl, 2,3,4,5,6-pentachloro- (CAS 18259-05-7)

1,1'-Biphenyl, 2,3,4,5,6-pentachloro-

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InChI
InChI=1S/C12H5Cl5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
InChI Key
GGMPTLAAIUQMIE-UHFFFAOYSA-N
Formula
C12H5Cl5
SMILES
Clc1c(Cl)c(Cl)c(-c2ccccc2)c(Cl)c1Cl
Molecular Weight1
326.43
CAS
18259-05-7
Other Names
  • 2,3,4,5,6-Pentachloro-1,1'-biphenyl
  • 2,3,4,5,6-Pentachlorobiphenyl
  • Biphenyl, 2,3,4,5,6-pentachloro-
  • PCB 116
Sources

Physical Properties

Property Value Unit Source
Δf 167.18 kJ/mol Joback Calculated Property
Δfgas 46.00 kJ/mol Joback Calculated Property
Δfus 33.96 kJ/mol Joback Calculated Property
Δvap 72.09 kJ/mol Joback Calculated Property
logPoct/wat 6.62 Crippen Calculated Property
Pc 2581.96 kPa Joback Calculated Property
Tboil 739.37 K Joback Calculated Property
Tc 1008.22 K Joback Calculated Property
Tfus 397.60 ± 0.20 K NIST
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 385.50 J/mol×K 739.37 Joback Calculated Property
η 0.00 Pa×s 739.37 Joback Calculated Property
ΔfusH 21.80 kJ/mol 397.6 NIST
ΔfusH 21.80 kJ/mol 397.6 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 7
-Cl 5
=CH- (ring) 5

Similar Compounds

PCB 166. PCB 62. 1,1'-Biphenyl, 2,3,4,4',6-pentachloro-. 1,1'-Biphenyl, 2,3,3',4,5,6-hexachloro-. 1,1'-Biphenyl, 2,3,3',4,4',5,6-Heptachloro-. 1,1'-Biphenyl, 2,3,3',4,5,5',6-heptachloro-. PCB 205. 1,1'-Biphenyl, 2,3,4,5-tetrachloro-. 1,1'-Biphenyl, 2,3,3',4,4',6-hexachloro. 1,1'-Biphenyl, 2,3,3',4,6-pentachloro-. PCB 161. 1,1'-Biphenyl, 2,3,4,4',5-pentachloro-. 1,1'-Biphenyl, 2,3,3',4',5,5',6-heptachloro-. 2,3,3',4,5,5'-Hexachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro-.

Find more compounds similar to 1,1'-Biphenyl, 2,3,4,5,6-pentachloro-.

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