Chemical Properties of 2-Hydroxybenzoic acid, 2,4-dichlorophenyl ester

InChI

InChI=1S/C13H8Cl2O3/c14-8-5-6-12(10(15)7-8)18-13(17)9-3-1-2-4-11(9)16/h1-7,16H

InChI Key

QHZASEYQTUBNIA-UHFFFAOYSA-N

Formula

C13H8Cl2O3

SMILES

O=C(Oc1ccc(Cl)cc1Cl)c1ccccc1O

Molecular Weight¹

283.11

• 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).
• 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 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	[231.88; 493.95]	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			-5.87000e+00
Coefficient B			1.07540e+00
Coefficient C			-8.14280e-04
Coefficient D			2.38700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.88	J/mol×K	273.00	Calculated Property
Cp,gas	283.24	J/mol×K	353.78	Calculated Property
Cp,gas	327.27	J/mol×K	434.56	Calculated Property
Cp,gas	364.74	J/mol×K	515.33	Calculated Property
Cp,gas	396.40	J/mol×K	596.11	Calculated Property
Cp,gas	423.00	J/mol×K	676.89	Calculated Property
Cp,gas	445.30	J/mol×K	757.67	Calculated Property
Cp,gas	464.06	J/mol×K	838.44	Calculated Property
Cp,gas	480.02	J/mol×K	919.22	Calculated Property
Cp,gas	493.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001457; 0.0000129]	Pa×s	[528.04; 723.47]	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			-1.78182e+01
Coefficient B			4.74398e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			528.04
Temperature range, max.			723.47
η	0.0001457	Pa×s	528.04	Calculated Property
η	0.0001022	Pa×s	549.75	Calculated Property
η	0.0000736	Pa×s	571.47	Calculated Property
η	0.0000543	Pa×s	593.18	Calculated Property
η	0.0000410	Pa×s	614.90	Calculated Property
η	0.0000315	Pa×s	636.61	Calculated Property
η	0.0000246	Pa×s	658.33	Calculated Property
η	0.0000196	Pa×s	680.04	Calculated Property
η	0.0000158	Pa×s	701.76	Calculated Property
η	0.0000129	Pa×s	723.47	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxybenzoic acid, 2,4-dichlorophenyl ester.

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

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