Chemical Properties of Urea, 1-(p-fluorophenyl)-3-methyl- (CAS 772-55-4)

InChI

InChI=1S/C8H9FN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)

InChI Key

MGVNYJAWTVSWFD-UHFFFAOYSA-N

Formula

C8H9FN2O

SMILES

CNC(=O)Nc1ccc(F)cc1

Molecular Weight¹

168.17

CAS

772-55-4

• 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	[286.44; 343.40]	J/mol×K	[567.58; 780.22]
Cp,gas	286.44	J/mol×K	567.58	Joback Calculated Property
Cp,gas	297.64	J/mol×K	603.02	Joback Calculated Property
Cp,gas	308.12	J/mol×K	638.46	Joback Calculated Property
Cp,gas	317.91	J/mol×K	673.90	Joback Calculated Property
Cp,gas	327.03	J/mol×K	709.34	Joback Calculated Property
Cp,gas	335.52	J/mol×K	744.78	Joback Calculated Property
Cp,gas	343.40	J/mol×K	780.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(p-fluorophenyl)-3-methyl-.

Sources

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

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