Chemical Properties of Urea, 1,3-bis (2,2,2-trifluoroethyl)- (CAS 406-11-1)

InChI

InChI=1S/C5H6F6N2O/c6-4(7,8)1-12-3(14)13-2-5(9,10)11/h1-2H2,(H2,12,13,14)

InChI Key

NLTKGUVQZXMRSZ-UHFFFAOYSA-N

Formula

C5H6F6N2O

SMILES

O=C(NCC(F)(F)F)NCC(F)(F)F

Molecular Weight¹

224.10

CAS

406-11-1

• 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	[276.09; 324.30]	J/mol×K	[457.17; 613.53]
Cp,gas	276.09	J/mol×K	457.17	Joback Calculated Property
Cp,gas	285.48	J/mol×K	483.23	Joback Calculated Property
Cp,gas	294.29	J/mol×K	509.29	Joback Calculated Property
Cp,gas	302.56	J/mol×K	535.35	Joback Calculated Property
Cp,gas	310.30	J/mol×K	561.41	Joback Calculated Property
Cp,gas	317.54	J/mol×K	587.47	Joback Calculated Property
Cp,gas	324.30	J/mol×K	613.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1,3-bis (2,2,2-trifluoroethyl)-.

Sources

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

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