Chemical Properties of 2,4,5-Trichlorophenyl salicylate

InChI

InChI=1S/C13H7Cl3O3/c14-8-5-10(16)12(6-9(8)15)19-13(18)7-3-1-2-4-11(7)17/h1-6,17H

InChI Key

UGFUAUFSBFLNLL-UHFFFAOYSA-N

Formula

C13H7Cl3O3

SMILES

O=C(Oc1cc(Cl)c(Cl)cc1Cl)c1ccccc1O

Molecular Weight¹

317.55

• 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	[247.84; 499.18]	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			2.13200e+01
Coefficient B			1.02270e+00
Coefficient C			-7.67640e-04
Coefficient D			2.22800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.84	J/mol×K	273.00	Calculated Property
Cp,gas	296.92	J/mol×K	353.78	Calculated Property
Cp,gas	339.06	J/mol×K	434.56	Calculated Property
Cp,gas	374.98	J/mol×K	515.33	Calculated Property
Cp,gas	405.38	J/mol×K	596.11	Calculated Property
Cp,gas	430.96	J/mol×K	676.89	Calculated Property
Cp,gas	452.42	J/mol×K	757.67	Calculated Property
Cp,gas	470.48	J/mol×K	838.44	Calculated Property
Cp,gas	485.83	J/mol×K	919.22	Calculated Property
Cp,gas	499.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000846; 0.0000106]	Pa×s	[570.48; 754.67]	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			-1.79033e+01
Coefficient B			4.86404e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			570.48
Temperature range, max.			754.67
η	0.0000846	Pa×s	570.48	Calculated Property
η	0.0000630	Pa×s	590.95	Calculated Property
η	0.0000478	Pa×s	611.41	Calculated Property
η	0.0000370	Pa×s	631.88	Calculated Property
η	0.0000290	Pa×s	652.34	Calculated Property
η	0.0000231	Pa×s	672.81	Calculated Property
η	0.0000187	Pa×s	693.28	Calculated Property
η	0.0000153	Pa×s	713.74	Calculated Property
η	0.0000126	Pa×s	734.21	Calculated Property
η	0.0000106	Pa×s	754.67	Calculated Property

Similar Compounds

Find more compounds similar to 2,4,5-Trichlorophenyl salicylate.

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.