Chemical Properties of 3-Hydroxybiphenyl (CAS 580-51-8)

3-Hydroxybiphenyl

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InChI
InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
InChI Key
UBXYXCRCOKCZIT-UHFFFAOYSA-N
Formula
C12H10O
SMILES
Oc1cccc(-c2ccccc2)c1
Molecular Weight1
170.21
CAS
580-51-8
Other Names
  • [1,1'-Biphenyl]-3-ol
  • 3-Biphenylol
  • m-Hydroxybiphenyl
  • m-Hydroxydiphenyl
  • m-Phenylphenol
  • Biphenyl-3-ol
  • 3-Phenylphenol
  • 3-Hydroxydiphenyl
  • NSC 17588
  • Phenol, m-phenyl-
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Physical Properties

Property Value Unit Source
Δcsolid -6063.00 kJ/mol NIST
Δf 120.36 kJ/mol Joback Calculated Property
Δfgas 21.00 kJ/mol NIST
Δfsolid -88.00 kJ/mol NIST
Δfus 20.70 kJ/mol Joback Calculated Property
Δsub [109.00; 109.20] kJ/mol Show Hide
Δsub 109.20 kJ/mol NIST
Δsub 109.00 kJ/mol NIST
Δvap 59.87 kJ/mol Joback Calculated Property
log10WS -3.62 Crippen Calculated Property
logPoct/wat 3.059 Crippen Calculated Property
McVol 138.290 ml/mol McGowan Calculated Property
Pc 4114.41 kPa Joback Calculated Property
Inp [1677.00; 1709.00]   Show Hide
Inp 1677.00 NIST
Inp 1704.00 NIST
Inp 1709.00 NIST
Inp 1677.00 NIST
Inp 1704.00 NIST
Inp 1709.00 NIST
Tboil 607.94 K Joback Calculated Property
Tc 868.51 K Joback Calculated Property
Tfus 389.56 K Joback Calculated Property
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [329.32; 397.79] J/mol×K [607.94; 868.51] Show Hide
Cp,gas 329.32 J/mol×K 607.94 Joback Calculated Property
Cp,gas 343.33 J/mol×K 651.37 Joback Calculated Property
Cp,gas 356.10 J/mol×K 694.80 Joback Calculated Property
Cp,gas 367.77 J/mol×K 738.23 Joback Calculated Property
Cp,gas 378.51 J/mol×K 781.65 Joback Calculated Property
Cp,gas 388.46 J/mol×K 825.08 Joback Calculated Property
Cp,gas 397.79 J/mol×K 868.51 Joback Calculated Property
η [0.0000320; 0.0013048] Pa×s [389.56; 607.94] Show Hide
η 0.0013048 Pa×s 389.56 Joback Calculated Property
η 0.0005403 Pa×s 425.96 Joback Calculated Property
η 0.0002570 Pa×s 462.35 Joback Calculated Property
η 0.0001363 Pa×s 498.75 Joback Calculated Property
η 0.0000788 Pa×s 535.15 Joback Calculated Property
η 0.0000488 Pa×s 571.54 Joback Calculated Property
η 0.0000320 Pa×s 607.94 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-3,3'-diol. 1,1'-Biphenyl-3-ol, 4'-chloro. 4-Phenylpyrocatechol. 3,3',4,4'-Biphenyltetrol. 1,1'-Biphenyl-3-ol, 3',5'-dichloro. 1,1'-Biphenyl-3-ol, 3'-chloro. [1,1'-Biphenyl]-2,5-diol. o-Hydroxybiphenyl. p-Hydroxybiphenyl. [1,1'-Biphenyl]-2,4'-diol. 1,1'-Biphenyl-3-ol, 3',4'-dichloro. 1,1'-Biphenyl-3-ol, 2'-chloro. [1,1'-Biphenyl]-2,2'-diol. 4-Chloro[1,1'-biphenyl]-3-ol. 1,1'-Biphenyl-3-ol, 2',4'-dichloro.

Find more compounds similar to 3-Hydroxybiphenyl.

Sources

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