Chemical Properties of 2,2',3,4',6,6'-Hexachloro-1,1'-biphenyl (CAS 68194-08-1)

2,2',3,4',6,6'-Hexachloro-1,1'-biphenyl

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InChI
InChI=1S/C12H4Cl6/c13-5-3-8(16)10(9(17)4-5)11-6(14)1-2-7(15)12(11)18/h1-4H
InChI Key
RPPNJBZNXQNKNM-UHFFFAOYSA-N
Formula
C12H4Cl6
SMILES
Clc1cc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c(Cl)c1
Molecular Weight1
360.88
CAS
68194-08-1
Other Names
  • 1,1'-Biphenyl, 2,2',3',4,6,6'-hexachloro
  • 1,1'-Biphenyl, 2,2',3,4',6,6'-hexachloro
  • PCB 150
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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
log10WS -8.18 Crippen Calculated Property
logPoct/wat 7.274 Crippen Calculated Property
McVol 205.860 ml/mol McGowan Calculated Property
Pc 2450.74 kPa Joback Calculated Property
Inp [2118.00; 2120.00]   Show Hide
Inp 2118.00 NIST
Inp 2118.00 NIST
Inp 2120.00 NIST
Inp 2118.00 NIST
Inp 2120.00 NIST
Tboil 781.78 K Joback Calculated Property
Tc 1052.68 K Joback Calculated Property
Tfus 532.48 K Joback Calculated Property
Vc 0.785 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.07; 438.05] J/mol×K [781.78; 1052.68] Show Hide
Cp,gas 401.07 J/mol×K 781.78 Joback Calculated Property
Cp,gas 409.07 J/mol×K 826.93 Joback Calculated Property
Cp,gas 416.26 J/mol×K 872.08 Joback Calculated Property
Cp,gas 422.71 J/mol×K 917.23 Joback Calculated Property
Cp,gas 428.46 J/mol×K 962.38 Joback Calculated Property
Cp,gas 433.56 J/mol×K 1007.53 Joback Calculated Property
Cp,gas 438.05 J/mol×K 1052.68 Joback Calculated Property
η [0.0001419; 0.0005388] Pa×s [532.48; 781.78] Show Hide
η 0.0005388 Pa×s 532.48 Joback Calculated Property
η 0.0003981 Pa×s 574.03 Joback Calculated Property
η 0.0003063 Pa×s 615.58 Joback Calculated Property
η 0.0002437 Pa×s 657.13 Joback Calculated Property
η 0.0001992 Pa×s 698.68 Joback Calculated Property
η 0.0001666 Pa×s 740.23 Joback Calculated Property
η 0.0001419 Pa×s 781.78 Joback Calculated Property

Similar Compounds

2,2',3,6,6'-Pentachloro-1,1'-biphenyl. 2,2',3,5,6,6'-Hexachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,2',3,3',4,6,6'-heptachloro-. 2,2',3,4',5,6,6'-Heptachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,2',3,3',6,6'-hexachloro-. 1,1'-Biphenyl, 2,2',3,3',4,5,6,6'-octachloro-. 1,1'-Biphenyl, 2,2',3,3',5,6,6'-heptachloro-. 1,1'-Biphenyl, 2,2',3,4,5,6,6'-Heptachloro-. 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-octachloro-. 1,1'-Biphenyl, 2,2',4,6,6'-Pentachloro-. 1,1'-Biphenyl, 2,2',3,3',5,6'-hexachloro-. 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octachloro-. 1,1'-Biphenyl, 2,2',3,4,5,6'-Hexachloro-. 2,2',3,4',6-Pentachloro-1,1'-biphenyl. 2,2',3,5,6'-Pentachloro-1,1'-biphenyl.

Find more compounds similar to 2,2',3,4',6,6'-Hexachloro-1,1'-biphenyl.

Sources

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