Chemical Properties of 1,1'-Biphenyl, 2,6-dichloro- (CAS 33146-45-1)

1,1'-Biphenyl, 2,6-dichloro-

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InChI
InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H
InChI Key
IYZWUWBAFUBNCH-UHFFFAOYSA-N
Formula
C12H8Cl2
SMILES
Clc1cccc(Cl)c1-c1ccccc1
Molecular Weight1
223.10
CAS
33146-45-1
Other Names
  • 1,3-dichloro-2-phenylbenzene
  • 2,6-Dichloro-1,1'-biphenyl
  • 2,6-Dichlorobiphenyl
  • 2,6-PCB
  • Biphenyl, 2,6-dichloro-
  • PCB 10

Physical Properties

Property Value Unit Source
Δf 231.86 kJ/mol Joback Calculated Property
Δfgas 127.63 kJ/mol Joback Calculated Property
Δfus 22.53 kJ/mol Joback Calculated Property
Δvap 56.95 kJ/mol Joback Calculated Property
log10WS [-5.21; -5.21]   Show Hide
log10WS -5.21 Aq. Sol...
log10WS -5.21 Estimat...
logPoct/wat 4.660 Crippen Calculated Property
McVol 156.900 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Inp [1560.00; 1639.00]   Show Hide
Inp 1639.00 NIST
Inp 1620.00 NIST
Inp 1590.00 NIST
Inp 1591.00 NIST
Inp 1610.10 NIST
Inp 1618.60 NIST
Inp 1627.90 NIST
Inp 1638.00 NIST
Inp 1638.00 NIST
Inp 1591.00 NIST
Inp 1580.00 NIST
Inp 1560.00 NIST
Inp 1562.00 NIST
Inp 1591.00 NIST
Tboil 612.14 K Joback Calculated Property
Tc 871.88 K Joback Calculated Property
Tfus 307.90 ± 0.20 K NIST
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.07; 391.60] J/mol×K [612.14; 871.88] Show Hide
Cp,gas 328.07 J/mol×K 612.14 Joback Calculated Property
Cp,gas 341.24 J/mol×K 655.43 Joback Calculated Property
Cp,gas 353.28 J/mol×K 698.72 Joback Calculated Property
Cp,gas 364.26 J/mol×K 742.01 Joback Calculated Property
Cp,gas 374.26 J/mol×K 785.30 Joback Calculated Property
Cp,gas 383.35 J/mol×K 828.59 Joback Calculated Property
Cp,gas 391.60 J/mol×K 871.88 Joback Calculated Property
η [0.0001963; 0.0013975] Pa×s [362.72; 612.14] Show Hide
η 0.0013975 Pa×s 362.72 Joback Calculated Property
η 0.0008516 Pa×s 404.29 Joback Calculated Property
η 0.0005691 Pa×s 445.86 Joback Calculated Property
η 0.0004074 Pa×s 487.43 Joback Calculated Property
η 0.0003074 Pa×s 529.00 Joback Calculated Property
η 0.0002417 Pa×s 570.57 Joback Calculated Property
η 0.0001963 Pa×s 612.14 Joback Calculated Property
ΔfusH [12.60; 12.60] kJ/mol [307.90; 307.90] Show Hide
ΔfusH 12.60 kJ/mol 307.90 NIST
ΔfusH 12.60 kJ/mol 307.90 NIST

Similar Compounds

2,4',6-Trichloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,2',6-trichloro-. 2,3',6-Trichlorobiphenyl. 1,1'-Biphenyl, 2-chloro-. 1,1'-Biphenyl, 2,4,6-trichloro-. 1,1'-Biphenyl, 2,4,4',6-tetrachloro-. 1,1'-Biphenyl, 2,2'-dichloro-. 1,1'-Biphenyl, 2,2',4,6-Tetrachloro-. 2,2',4,6'-Tetrachloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,4'-dichloro-. 1,1'-Biphenyl, 2,4-dichloro-. 1,1'-Biphenyl, 2,3',4,6-Tetrachloro-. 2,2',4-Trichloro-1,1'-biphenyl. 1,1'-Biphenyl, 2,3,6-trichloro-. 1,1'-Biphenyl, 2,3',4',6-tetrachloro-.

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

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