Chemical Properties of [1,1'-Biphenyl]-4,4'-diol (CAS 92-88-6)

[1,1'-Biphenyl]-4,4'-diol

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InChI
InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
InChI Key
VCCBEIPGXKNHFW-UHFFFAOYSA-N
Formula
C12H10O2
SMILES
Oc1ccc(-c2ccc(O)cc2)cc1
Molecular Weight1
186.21
CAS
92-88-6
Other Names
  • 4,4'-Biphenyldiol
  • p-Dihydroxydiphenyl
  • p,p'-Biphenol
  • p,p'-Diphenol
  • Antioxidant DOD
  • ASM DOD
  • Biphenyl-4,4'-diol
  • DOD
  • Phenol, p-(p-hydroxyphenyl)-
  • 4,4'-Biphenol
  • 4,4'-Dihydroxybiphenyl
  • 4,4'-Dihydroxydiphenyl
  • para,para'-Biphenol
  • USAF DO-30
  • 4,4'-Dioxydiphenyl
  • p,p'-Dihydroxybiphenyl
  • 4,4'-Dihydroxy-1,1'-biphenyl
  • 4,4'-Bisphenol
  • 4,4'-Diphenol
  • NSC 8711
  • 4,4-Dihydroxy biphenyl
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Physical Properties

Property Value Unit Source
Δf -34.26 kJ/mol Joback Calculated Property
Δfgas -172.57 kJ/mol Joback Calculated Property
Δfus 26.48 kJ/mol Joback Calculated Property
Δsub 143.00 ± 2.00 kJ/mol NIST
Δvap 72.89 kJ/mol Joback Calculated Property
log10WS -3.17 Crippen Calculated Property
logPoct/wat 2.765 Crippen Calculated Property
McVol 144.160 ml/mol McGowan Calculated Property
Pc 5029.93 kPa Joback Calculated Property
Inp [1979.00; 2046.00]   Show Hide
Inp 1979.00 NIST
Inp 2046.00 NIST
solid,1 bar 220.57 J/mol×K NIST
Tboil 688.56 K Joback Calculated Property
Tc 956.80 K Joback Calculated Property
Tfus 501.28 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [373.78; 436.36] J/mol×K [688.56; 956.80] Show Hide
Cp,gas 373.78 J/mol×K 688.56 Joback Calculated Property
Cp,gas 385.57 J/mol×K 733.27 Joback Calculated Property
Cp,gas 396.50 J/mol×K 777.97 Joback Calculated Property
Cp,gas 406.80 J/mol×K 822.68 Joback Calculated Property
Cp,gas 416.72 J/mol×K 867.39 Joback Calculated Property
Cp,gas 426.49 J/mol×K 912.09 Joback Calculated Property
Cp,gas 436.36 J/mol×K 956.80 Joback Calculated Property
Cp,solid 224.31 J/mol×K 298.15 NIST
η [0.0000021; 0.0000720] Pa×s [501.28; 688.56] Show Hide
η 0.0000720 Pa×s 501.28 Joback Calculated Property
η 0.0000335 Pa×s 532.49 Joback Calculated Property
η 0.0000170 Pa×s 563.71 Joback Calculated Property
η 0.0000093 Pa×s 594.92 Joback Calculated Property
η 0.0000054 Pa×s 626.13 Joback Calculated Property
η 0.0000033 Pa×s 657.35 Joback Calculated Property
η 0.0000021 Pa×s 688.56 Joback Calculated Property
ΔfusH 43.05 kJ/mol 560.70 NIST
ΔsubH 138.60 ± 2.00 kJ/mol 371.00 NIST

Similar Compounds

p-Hydroxybiphenyl. [1,1'-Biphenyl]-4-ol, 4'-chloro-. 4-Cyano-4'-hydroxybiphenyl. 3-Hydroxybiphenyl. [1,1'-Biphenyl]-3,3'-diol. 1,1'-Biphenyl-4-ol, 3',5'-dichloro. 1,1'-Biphenyl-4-ol, 3'-chloro. 3,3',4,4'-Biphenyltetrol. 1,1'-Biphenyl-4-ol, 3',4'-dichloro. 4-Phenylpyrocatechol. 1,1'-Biphenyl, 4,4'-dimethoxy-. 1,1'-Biphenyl-4-ol, 2'-chloro. [1,1'-Biphenyl]-2,4'-diol. 1,1'-Biphenyl-4-ol, 2',4'-dichloro. 1,1'-Biphenyl, 4-methoxy-.

Find more compounds similar to [1,1'-Biphenyl]-4,4'-diol.

Sources

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