Chemical Properties of 1,1'-Biphenyl-2-ol, 2'-chloro

1,1'-Biphenyl-2-ol, 2'-chloro

InChI
InChI=1S/C12H9ClO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H
InChI Key
LVAADBWJTFTPOP-UHFFFAOYSA-N
Formula
C12H9ClO
SMILES
Oc1ccccc1-c1ccccc1Cl
Molecular Weight1
204.65
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Physical Properties

Property Value Unit Source
ω 0.5581 Relay (1.0) Calculated Property
ΔfG° 98.80 kJ/mol Joback Calculated Property
ΔfH°gas -25.57 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.51 kJ/mol Joback Calculated Property
ΔvapH° 85.39 kJ/mol Relay (1.0) Calculated Property
IE 7.94 eV Relay (1.0) Calculated Property
log10WS -3.35 Relay (1.0) Calculated Property
logPoct/wat 3.713 Crippen Calculated Property
McVol 150.530 ml/mol McGowan Calculated Property
Pc 3853.09 kPa Joback Calculated Property
Inp 1674.00 NIST
Tboil 576.66 K Relay (1.0) Calculated Property
Tc 875.75 K Relay (1.0) Calculated Property
Tfus 331.71 K Relay (1.0) Calculated Property
Vc 0.527 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [178.38; 429.02] 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-5.75600e+01
Coefficient B1.08790e+00
Coefficient C-9.01120e-04
Coefficient D2.99800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 178.38 J/mol×K 273.00 Calculated Property
Cp,gas 227.81 J/mol×K 353.78 Calculated Property
Cp,gas 269.63 J/mol×K 434.56 Calculated Property
Cp,gas 304.79 J/mol×K 515.33 Calculated Property
Cp,gas 334.24 J/mol×K 596.11 Calculated Property
Cp,gas 358.93 J/mol×K 676.89 Calculated Property
Cp,gas 379.81 J/mol×K 757.67 Calculated Property
Cp,gas 397.81 J/mol×K 838.44 Calculated Property
Cp,gas 413.90 J/mol×K 919.22 Calculated Property
Cp,gas 429.02 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0006154; 0.0000272] Pa×s [432.00; 640.44] 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-1.69767e+01
Coefficient B4.14004e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.432.00
Temperature range, max.640.44
η 0.0006154 Pa×s 432.00 Calculated Property
η 0.0003779 Pa×s 455.16 Calculated Property
η 0.0002433 Pa×s 478.32 Calculated Property
η 0.0001631 Pa×s 501.48 Calculated Property
η 0.0001133 Pa×s 524.64 Calculated Property
η 0.0000812 Pa×s 547.80 Calculated Property
η 0.0000597 Pa×s 570.96 Calculated Property
η 0.0000450 Pa×s 594.12 Calculated Property
η 0.0000347 Pa×s 617.28 Calculated Property
η 0.0000272 Pa×s 640.44 Calculated Property

Similar Compounds

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

Find more compounds similar to 1,1'-Biphenyl-2-ol, 2'-chloro.

Sources

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