Chemical Properties of Urea, 1-(2-fluoroethyl)-3-phenyl- (CAS 331-07-7)

InChI

InChI=1S/C9H11FN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)

InChI Key

OFIOVEVMZIFQLI-UHFFFAOYSA-N

Formula

C9H11FN2O

SMILES

O=C(NCCF)Nc1ccccc1

Molecular Weight¹

182.19

CAS

331-07-7

• 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	[333.18; 395.54]	J/mol×K	[585.48; 793.68]
Cp,gas	333.18	J/mol×K	585.48	Joback Calculated Property
Cp,gas	345.47	J/mol×K	620.18	Joback Calculated Property
Cp,gas	356.95	J/mol×K	654.88	Joback Calculated Property
Cp,gas	367.66	J/mol×K	689.58	Joback Calculated Property
Cp,gas	377.64	J/mol×K	724.28	Joback Calculated Property
Cp,gas	386.92	J/mol×K	758.98	Joback Calculated Property
Cp,gas	395.54	J/mol×K	793.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(2-fluoroethyl)-3-phenyl-.

Sources

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

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