Chemical Properties of [1,1'-Biphenyl]-2-ol, 3-chloro- (CAS 85-97-2)

[1,1'-Biphenyl]-2-ol, 3-chloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H
InChI Key
XBILVINOJVKEHG-UHFFFAOYSA-N
Formula
C12H9ClO
SMILES
Oc1c(Cl)cccc1-c1ccccc1
Molecular Weight1
204.65
CAS
85-97-2
Other Names
  • 2-Biphenylol, 3-chloro-
  • Dowcide 31
  • Dowcide 32
  • 2-Chloro-6-phenylphenol
  • 2-Hydroxy-3-chlorobiphenyl
  • 2-Phenyl-6-chlorophenol
  • 3-Chloro-(1,1'-biphenyl)-2-ol
  • 3-Chloro-2-biphenylol
  • 6-Chloro-2-phenylphenol
  • 3-Chlorobiphenyl-2-ol
  • NSC 2600
  • Phenol, 2-chloro-6-phenyl-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 98.80 kJ/mol Joback Calculated Property
Δfgas -22.47 kJ/mol Joback Calculated Property
Δfus 24.51 kJ/mol Joback Calculated Property
Δvap 64.92 kJ/mol Joback Calculated Property
log10WS -4.31 Crippen Calculated Property
logPoct/wat 3.713 Crippen Calculated Property
McVol 150.530 ml/mol McGowan Calculated Property
Pc 3853.09 kPa Joback Calculated Property
Inp [1691.00; 1691.00]   Show Hide
Inp 1691.00 NIST
Inp 1691.00 NIST
Tboil 650.35 K Joback Calculated Property
Tc 914.63 K Joback Calculated Property
Tfus 432.00 K Joback Calculated Property
Vc 0.506 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.29; 413.02] J/mol×K [650.35; 914.63] Show Hide
Cp,gas 351.29 J/mol×K 650.35 Joback Calculated Property
Cp,gas 363.75 J/mol×K 694.40 Joback Calculated Property
Cp,gas 375.13 J/mol×K 738.44 Joback Calculated Property
Cp,gas 385.60 J/mol×K 782.49 Joback Calculated Property
Cp,gas 395.30 J/mol×K 826.54 Joback Calculated Property
Cp,gas 404.39 J/mol×K 870.58 Joback Calculated Property
Cp,gas 413.02 J/mol×K 914.63 Joback Calculated Property
η [0.0000246; 0.0006154] Pa×s [432.00; 650.35] Show Hide
η 0.0006154 Pa×s 432.00 Joback Calculated Property
η 0.0002923 Pa×s 468.39 Joback Calculated Property
η 0.0001545 Pa×s 504.78 Joback Calculated Property
η 0.0000890 Pa×s 541.17 Joback Calculated Property
η 0.0000550 Pa×s 577.57 Joback Calculated Property
η 0.0000359 Pa×s 613.96 Joback Calculated Property
η 0.0000246 Pa×s 650.35 Joback Calculated Property
ΔvapH 67.60 kJ/mol 491.50 NIST

Similar Compounds

1,1'-Biphenyl-2-ol, 3,3'-dichloro. 1,1'-Biphenyl-2-ol, 3,4-dichloro. 1,1'-Biphenyl-2-ol, 2',3-dichloro. 1,1'-Biphenyl-2-ol, 3,4',5-trichloro. [1,1'-Biphenyl]-2-ol, 3,5-dichloro-. 1,1'-Biphenyl-2-ol, 2',3,3'-trichloro. 1,1'-Biphenyl-2-ol, 3',4-dichloro. 1,1'-Biphenyl-2-ol, 3,6-dichloro. 1,1'-Biphenyl-2-ol, 3'-chloro. 1,1'-Biphenyl-2-ol, 3',5-dichloro. 1,1'-Biphenyl-2-ol, 2',3,6-trichloro. [1,1'-Biphenyl]-2-ol, 5-chloro-. 1,1'-Biphenyl-2-ol, 4-chloro. 1,1'-Biphenyl-2-ol, 3',4'-dichloro. 1,1'-Biphenyl-2-ol, 4',5-dichloro.

Find more compounds similar to [1,1'-Biphenyl]-2-ol, 3-chloro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.