Chemical Properties of Benzophenone, 3,5-dichloro-2-hydroxy-

InChI

InChI=1S/C13H8Cl2O2/c14-9-6-10(13(17)11(15)7-9)12(16)8-4-2-1-3-5-8/h1-7,17H

InChI Key

KQEKLTCGLCEOFY-UHFFFAOYSA-N

Formula

C13H8Cl2O2

SMILES

O=C(c1ccccc1)c1cc(Cl)cc(Cl)c1O

Molecular Weight¹

267.11

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[216.47; 474.86]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.39200e+01
Coefficient B			1.10220e+00
Coefficient C			-8.90180e-04
Coefficient D			2.86760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.47	J/mol×K	273.00	Calculated Property
Cp,gas	267.30	J/mol×K	353.78	Calculated Property
Cp,gas	310.48	J/mol×K	434.56	Calculated Property
Cp,gas	346.92	J/mol×K	515.33	Calculated Property
Cp,gas	377.53	J/mol×K	596.11	Calculated Property
Cp,gas	403.22	J/mol×K	676.89	Calculated Property
Cp,gas	424.89	J/mol×K	757.67	Calculated Property
Cp,gas	443.45	J/mol×K	838.44	Calculated Property
Cp,gas	459.80	J/mol×K	919.22	Calculated Property
Cp,gas	474.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001714; 0.0000182]	Pa×s	[535.64; 724.60]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.72603e+01
Coefficient B			4.60045e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			535.64
Temperature range, max.			724.60
η	0.0001714	Pa×s	535.64	Calculated Property
η	0.0001240	Pa×s	556.64	Calculated Property
η	0.0000918	Pa×s	577.63	Calculated Property
η	0.0000694	Pa×s	598.63	Calculated Property
η	0.0000535	Pa×s	619.62	Calculated Property
η	0.0000419	Pa×s	640.62	Calculated Property
η	0.0000334	Pa×s	661.61	Calculated Property
η	0.0000270	Pa×s	682.61	Calculated Property
η	0.0000221	Pa×s	703.60	Calculated Property
η	0.0000182	Pa×s	724.60	Calculated Property

Similar Compounds

Find more compounds similar to Benzophenone, 3,5-dichloro-2-hydroxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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