Chemical Properties of N,N'-Dimethyl-N,N'-dinitrourea (CAS 25466-50-6)

InChI

InChI=1S/C3H6N4O5/c1-4(6(9)10)3(8)5(2)7(11)12/h1-2H3

InChI Key

FEQAJOCLTADZKX-UHFFFAOYSA-N

Formula

C3H6N4O5

SMILES

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

Molecular Weight¹

178.10

CAS

25466-50-6

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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	[280.28; 320.20]	J/mol×K	[650.47; 891.39]
Cp,gas	280.28	J/mol×K	650.47	Joback Calculated Property
Cp,gas	288.65	J/mol×K	690.62	Joback Calculated Property
Cp,gas	296.26	J/mol×K	730.78	Joback Calculated Property
Cp,gas	303.17	J/mol×K	770.93	Joback Calculated Property
Cp,gas	309.43	J/mol×K	811.09	Joback Calculated Property
Cp,gas	315.09	J/mol×K	851.24	Joback Calculated Property
Cp,gas	320.20	J/mol×K	891.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Dimethyl-N,N'-dinitrourea.

Sources

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

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