Chemical Properties of 4-Nitrobenzoyl urea (CAS 51884-03-8)

InChI

InChI=1S/C8H7N3O4/c9-8(13)10-7(12)5-1-3-6(4-2-5)11(14)15/h1-4H,(H3,9,10,12,13)

InChI Key

CWHBLZNYVYKDRR-UHFFFAOYSA-N

Formula

C8H7N3O4

SMILES

NC(=O)NC(=O)c1ccc([N+](=O)[O-])cc1

Molecular Weight¹

209.16

CAS

51884-03-8

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[375.99; 413.22]	J/mol×K	[796.38; 1054.11]
Cp,gas	375.99	J/mol×K	796.38	Joback Calculated Property
Cp,gas	384.21	J/mol×K	839.33	Joback Calculated Property
Cp,gas	391.55	J/mol×K	882.29	Joback Calculated Property
Cp,gas	398.08	J/mol×K	925.24	Joback Calculated Property
Cp,gas	403.83	J/mol×K	968.20	Joback Calculated Property
Cp,gas	408.86	J/mol×K	1011.15	Joback Calculated Property
Cp,gas	413.22	J/mol×K	1054.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Nitrobenzoyl urea.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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