Chemical Properties of N,N'-Di-(m-trifluoromethylphenyl)urea

InChI

InChI=1S/C15H10F6N2O/c16-14(17,18)9-3-1-5-11(7-9)22-13(24)23-12-6-2-4-10(8-12)15(19,20)21/h1-8H,(H2,22,23,24)

InChI Key

ASUCRFVOBIZQSN-UHFFFAOYSA-N

Formula

C15H10F6N2O

SMILES

O=C(Nc1cccc(C(F)(F)F)c1)Nc1cccc(C(F)(F)F)c1

Molecular Weight¹

348.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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 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	[293.84; 658.22]	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			-5.74200e+01
Coefficient B			1.59880e+00
Coefficient C			-1.24102e-03
Coefficient D			3.57860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	293.84	J/mol×K	273.00	Calculated Property
Cp,gas	368.72	J/mol×K	353.78	Calculated Property
Cp,gas	432.36	J/mol×K	434.56	Calculated Property
Cp,gas	485.89	J/mol×K	515.33	Calculated Property
Cp,gas	530.45	J/mol×K	596.11	Calculated Property
Cp,gas	567.17	J/mol×K	676.89	Calculated Property
Cp,gas	597.17	J/mol×K	757.67	Calculated Property
Cp,gas	621.59	J/mol×K	838.44	Calculated Property
Cp,gas	641.56	J/mol×K	919.22	Calculated Property
Cp,gas	658.22	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Di-(m-trifluoromethylphenyl)urea.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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