Chemical Properties of 1,1'-Biphenyl-2-ol, 2',5',6-trichloro

1,1'-Biphenyl-2-ol, 2',5',6-trichloro

InChI
InChI=1S/C12H7Cl3O/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6,16H
InChI Key
UARFCKORTNYHGS-UHFFFAOYSA-N
Formula
C12H7Cl3O
SMILES
Oc1cccc(Cl)c1-c1cc(Cl)ccc1Cl
Molecular Weight1
273.54
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Physical Properties

Property Value Unit Source
ΔfH°gas -62.61 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.12 kJ/mol Joback Calculated Property
ΔvapH° 97.36 kJ/mol Relay (1.0) Calculated Property
IE 8.06 eV Relay (1.0) Calculated Property
log10WS -4.87 Relay (1.0) Calculated Property
logPoct/wat 5.019 Crippen Calculated Property
McVol 175.010 ml/mol McGowan Calculated Property
Inp [1917.00; 1917.00]   Show Hide
Inp 1917.00 NIST
Inp 1917.00 NIST
Tboil 598.49 K Relay (1.0) Calculated Property
Tfus 363.29 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 [210.29; 439.48] 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-3.18000e+00
Coefficient B9.82500e-01
Coefficient C-8.07840e-04
Coefficient D2.68000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 210.29 J/mol×K 273.00 Calculated Property
Cp,gas 255.17 J/mol×K 353.78 Calculated Property
Cp,gas 293.21 J/mol×K 434.56 Calculated Property
Cp,gas 325.28 J/mol×K 515.33 Calculated Property
Cp,gas 352.20 J/mol×K 596.11 Calculated Property
Cp,gas 374.84 J/mol×K 676.89 Calculated Property
Cp,gas 394.05 J/mol×K 757.67 Calculated Property
Cp,gas 410.65 J/mol×K 838.44 Calculated Property
Cp,gas 425.52 J/mol×K 919.22 Calculated Property
Cp,gas 439.48 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0001819; 0.0000192] Pa×s [516.88; 703.66] 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-1.70865e+01
Coefficient B4.38016e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.516.88
Temperature range, max.703.66
η 0.0001819 Pa×s 516.88 Calculated Property
η 0.0001311 Pa×s 537.63 Calculated Property
η 0.0000969 Pa×s 558.39 Calculated Property
η 0.0000731 Pa×s 579.14 Calculated Property
η 0.0000563 Pa×s 599.89 Calculated Property
η 0.0000441 Pa×s 620.65 Calculated Property
η 0.0000351 Pa×s 641.40 Calculated Property
η 0.0000283 Pa×s 662.16 Calculated Property
η 0.0000232 Pa×s 682.91 Calculated Property
η 0.0000192 Pa×s 703.66 Calculated Property

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl-2-ol, 2',5',6-trichloro.

Sources

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