Chemical Properties of 1,1'-Biphenyl-2-ol, 3',4'-dichloro

1,1'-Biphenyl-2-ol, 3',4'-dichloro

InChI
InChI=1S/C12H8Cl2O/c13-10-6-5-8(7-11(10)14)9-3-1-2-4-12(9)15/h1-7,15H
InChI Key
MQBCSYQCWKGOAA-UHFFFAOYSA-N
Formula
C12H8Cl2O
SMILES
Oc1ccccc1-c1ccc(Cl)c(Cl)c1
Molecular Weight1
239.10
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Physical Properties

Property Value Unit Source
ΔfH°gas -54.86 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.32 kJ/mol Joback Calculated Property
ΔvapH° 95.76 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
log10WS -4.41 Relay (1.0) Calculated Property
logPoct/wat 4.366 Crippen Calculated Property
McVol 162.770 ml/mol McGowan Calculated Property
Inp [1883.00; 1883.00]   Show Hide
Inp 1883.00 NIST
Inp 1883.00 NIST
Tboil 603.10 K Relay (1.0) Calculated Property
Tfus 350.30 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [194.33; 434.25] 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-3.03700e+01
Coefficient B1.03520e+00
Coefficient C-8.54480e-04
Coefficient D2.83900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 194.33 J/mol×K 273.00 Calculated Property
Cp,gas 241.49 J/mol×K 353.78 Calculated Property
Cp,gas 281.42 J/mol×K 434.56 Calculated Property
Cp,gas 315.03 J/mol×K 515.33 Calculated Property
Cp,gas 343.22 J/mol×K 596.11 Calculated Property
Cp,gas 366.89 J/mol×K 676.89 Calculated Property
Cp,gas 386.93 J/mol×K 757.67 Calculated Property
Cp,gas 404.23 J/mol×K 838.44 Calculated Property
Cp,gas 419.71 J/mol×K 919.22 Calculated Property
Cp,gas 434.25 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0003217; 0.0000229] Pa×s [474.44; 672.24] 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-1.70211e+01
Coefficient B4.26010e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.474.44
Temperature range, max.672.24
η 0.0003217 Pa×s 474.44 Calculated Property
η 0.0002162 Pa×s 496.42 Calculated Property
η 0.0001502 Pa×s 518.40 Calculated Property
η 0.0001076 Pa×s 540.37 Calculated Property
η 0.0000790 Pa×s 562.35 Calculated Property
η 0.0000594 Pa×s 584.33 Calculated Property
η 0.0000456 Pa×s 606.31 Calculated Property
η 0.0000357 Pa×s 628.29 Calculated Property
η 0.0000284 Pa×s 650.26 Calculated Property
η 0.0000229 Pa×s 672.24 Calculated Property

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl-2-ol, 3',4'-dichloro.

Sources

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