Chemical Properties of 3,3',4,4'-Biphenyltetrol (CAS 3598-30-9)

3,3',4,4'-Biphenyltetrol

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InChI
InChI=1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H
InChI Key
MZEFNGQKJROKHS-UHFFFAOYSA-N
Formula
C12H10O4
SMILES
Oc1ccc(-c2ccc(O)c(O)c2)cc1O
Molecular Weight1
218.21
CAS
3598-30-9
Other Names
  • 3,3',4,4'-Tetrahydroxydiphenyl
  • 1,1'-Biphenyl-3,3',4,4'-tetrol
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Physical Properties

Property Value Unit Source
ΔfG° -343.50 kJ/mol Joback Calculated Property
ΔfH°gas -527.19 kJ/mol Joback Calculated Property
ΔfusH° 38.05 kJ/mol Joback Calculated Property
ΔvapH° 98.91 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 2.176 Crippen Calculated Property
McVol 155.900 ml/mol McGowan Calculated Property
Pc 8087.06 kPa Joback Calculated Property
Tboil 849.80 K Joback Calculated Property
Tc 1127.72 K Joback Calculated Property
Tfus 724.72 K Joback Calculated Property
Vc 0.355 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [450.87; 539.85] J/mol×K [849.80; 1127.72] Show Hide
Cp,gas 450.87 J/mol×K 849.80 Joback Calculated Property
Cp,gas 462.07 J/mol×K 896.12 Joback Calculated Property
Cp,gas 474.16 J/mol×K 942.44 Joback Calculated Property
Cp,gas 487.55 J/mol×K 988.76 Joback Calculated Property
Cp,gas 502.68 J/mol×K 1035.08 Joback Calculated Property
Cp,gas 519.97 J/mol×K 1081.40 Joback Calculated Property
Cp,gas 539.85 J/mol×K 1127.72 Joback Calculated Property
η [1.6685223e-09; 1.7450781e-08] Pa×s [724.72; 849.80] Show Hide
η 1.7450781e-08 Pa×s 724.72 Joback Calculated Property
η 1.1172398e-08 Pa×s 745.57 Joback Calculated Property
η 7.3284750e-09 Pa×s 766.41 Joback Calculated Property
η 4.9156340e-09 Pa×s 787.26 Joback Calculated Property
η 3.3658411e-09 Pa×s 808.11 Joback Calculated Property
η 2.3489875e-09 Pa×s 828.95 Joback Calculated Property
η 1.6685223e-09 Pa×s 849.80 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 3,3',4,4'-Biphenyltetrol.

Sources

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