Chemical Properties of [1,1'-Biphenyl]-2,4'-diol (CAS 611-62-1)

[1,1'-Biphenyl]-2,4'-diol

InChI
InChI=1S/C12H10O2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,13-14H
InChI Key
JHOPNNNTBHXSHY-UHFFFAOYSA-N
Formula
C12H10O2
SMILES
Oc1ccc(-c2ccccc2O)cc1
Molecular Weight1
186.21
CAS
611-62-1
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Physical Properties

Property Value Unit Source
ω 0.6808 Relay (1.0) Calculated Property
ΔfG° -34.26 kJ/mol Joback Calculated Property
ΔfH°gas -150.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.48 kJ/mol Joback Calculated Property
ΔvapH° 103.66 kJ/mol Relay (1.0) Calculated Property
IE 7.72 eV Relay (1.0) Calculated Property
log10WS -2.42 Relay (1.0) 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 [1820.00; 1820.00]   Show Hide
Inp 1820.00 NIST
Inp 1820.00 NIST
Tboil 608.75 K Relay (1.0) Calculated Property
Tc 895.89 K Relay (1.0) Calculated Property
Tfus 410.25 K Relay (1.0) Calculated Property
Vc 0.495 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 481.20 K 1.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [179.31; 446.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-9.36700e+01
Coefficient B1.29520e+00
Coefficient C-1.20412e-03
Coefficient D4.48800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 179.31 J/mol×K 273.00 Calculated Property
Cp,gas 233.71 J/mol×K 353.78 Calculated Property
Cp,gas 278.61 J/mol×K 434.56 Calculated Property
Cp,gas 315.43 J/mol×K 515.33 Calculated Property
Cp,gas 345.60 J/mol×K 596.11 Calculated Property
Cp,gas 370.52 J/mol×K 676.89 Calculated Property
Cp,gas 391.63 J/mol×K 757.67 Calculated Property
Cp,gas 410.33 J/mol×K 838.44 Calculated Property
Cp,gas 428.05 J/mol×K 919.22 Calculated Property
Cp,gas 446.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0000720; 0.0000027] Pa×s [501.28; 669.95] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-2.25711e+01
Coefficient B6.53276e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.501.28
Temperature range, max.669.95
η 0.0000720 Pa×s 501.28 Calculated Property
η 0.0000450 Pa×s 520.02 Calculated Property
η 0.0000291 Pa×s 538.76 Calculated Property
η 0.0000193 Pa×s 557.50 Calculated Property
η 0.0000132 Pa×s 576.25 Calculated Property
η 0.0000092 Pa×s 594.99 Calculated Property
η 0.0000066 Pa×s 613.73 Calculated Property
η 0.0000048 Pa×s 632.47 Calculated Property
η 0.0000036 Pa×s 651.21 Calculated Property
η 0.0000027 Pa×s 669.95 Calculated Property

Similar Compounds

o-Hydroxybiphenyl. [1,1'-Biphenyl]-2,2'-diol. 1,1'-Biphenyl-2-ol, 4'-chloro. [1,1'-Biphenyl]-2,5-diol. 1,1'-Biphenyl-2-ol, 3'-chloro. 1,1'-Biphenyl-2-ol, 3',5'-dichloro. 1,1'-Biphenyl-2-ol, 3',4'-dichloro. [1,1':3',1''-Terphenyl]-2'-ol. [1,1'-Biphenyl]-2-ol, 5-chloro-. 1,1'-Biphenyl-2-ol, 4-chloro. 1,1'-Biphenyl-2-ol, 4',5-dichloro. 1,1'-Biphenyl-2-ol, 2'-chloro. 3-Hydroxybiphenyl. [1,1'-Biphenyl]-3,3'-diol. 4-Bromo-2-phenyl phenol.

Find more compounds similar to [1,1'-Biphenyl]-2,4'-diol.

Sources

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