Chemical Properties of 2',4'-Dichloro-2-hydroxy-5-methylbenzophenone

InChI

InChI=1S/C14H10Cl2O2/c1-8-2-5-13(17)11(6-8)14(18)10-4-3-9(15)7-12(10)16/h2-7,17H,1H3

InChI Key

UAFCYTVGWRWHCW-UHFFFAOYSA-N

Formula

C14H10Cl2O2

SMILES

Cc1ccc(O)c(C(=O)c2ccc(Cl)cc2Cl)c1

Molecular Weight¹

281.14

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[240.24; 523.41]	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			-1.05300e+01
Coefficient B			1.13772e+00
Coefficient C			-8.77540e-04
Coefficient D			2.73760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	240.24	J/mol×K	273.00	Calculated Property
Cp,gas	294.26	J/mol×K	353.78	Calculated Property
Cp,gas	340.62	J/mol×K	434.56	Calculated Property
Cp,gas	380.19	J/mol×K	515.33	Calculated Property
Cp,gas	413.83	J/mol×K	596.11	Calculated Property
Cp,gas	442.41	J/mol×K	676.89	Calculated Property
Cp,gas	466.79	J/mol×K	757.67	Calculated Property
Cp,gas	487.84	J/mol×K	838.44	Calculated Property
Cp,gas	506.43	J/mol×K	919.22	Calculated Property
Cp,gas	523.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001217; 0.0000160]	Pa×s	[559.43; 740.35]	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			-1.73142e+01
Coefficient B			4.64335e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			559.43
Temperature range, max.			740.35
η	0.0001217	Pa×s	559.43	Calculated Property
η	0.0000912	Pa×s	579.53	Calculated Property
η	0.0000698	Pa×s	599.63	Calculated Property
η	0.0000543	Pa×s	619.74	Calculated Property
η	0.0000429	Pa×s	639.84	Calculated Property
η	0.0000344	Pa×s	659.94	Calculated Property
η	0.0000279	Pa×s	680.04	Calculated Property
η	0.0000230	Pa×s	700.14	Calculated Property
η	0.0000191	Pa×s	720.24	Calculated Property
η	0.0000160	Pa×s	740.35	Calculated Property

Similar Compounds

Find more compounds similar to 2',4'-Dichloro-2-hydroxy-5-methylbenzophenone.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.