Chemical Properties of N,N'-Di-(m-trifluoromethylphenyl)urea (CAS 403-96-3)

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

348.24

CAS

403-96-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[594.34; 649.58]	J/mol×K	[749.29; 956.43]
Cp,gas	594.34	J/mol×K	749.29	Joback Calculated Property
Cp,gas	605.63	J/mol×K	783.81	Joback Calculated Property
Cp,gas	615.97	J/mol×K	818.34	Joback Calculated Property
Cp,gas	625.45	J/mol×K	852.86	Joback Calculated Property
Cp,gas	634.15	J/mol×K	887.38	Joback Calculated Property
Cp,gas	642.16	J/mol×K	921.90	Joback Calculated Property
Cp,gas	649.58	J/mol×K	956.43	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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