Chemical Properties of Urea, 1-(2-fluoroethyl)-3-nitro- (CAS 33021-92-0)

InChI

InChI=1S/C3H6FN3O3/c4-1-2-5-3(8)6-7(9)10/h1-2H2,(H2,5,6,8)

InChI Key

XAOCRUPQPXSJEN-UHFFFAOYSA-N

Formula

C3H6FN3O3

SMILES

O=C(NCCF)N[N+](=O)[O-]

Molecular Weight¹

151.10

CAS

33021-92-0

• 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	[226.19; 265.44]	J/mol×K	[573.36; 784.33]
Cp,gas	226.19	J/mol×K	573.36	Joback Calculated Property
Cp,gas	233.91	J/mol×K	608.52	Joback Calculated Property
Cp,gas	241.14	J/mol×K	643.68	Joback Calculated Property
Cp,gas	247.89	J/mol×K	678.85	Joback Calculated Property
Cp,gas	254.18	J/mol×K	714.01	Joback Calculated Property
Cp,gas	260.02	J/mol×K	749.17	Joback Calculated Property
Cp,gas	265.44	J/mol×K	784.33	Joback Calculated Property

Similar Compounds

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

Sources

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

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