Chemical Properties of Acetamide, N,N'-ethylenebis(N-nitro- (CAS 922-89-4)

InChI

InChI=1S/C6H10N4O6/c1-5(11)7(9(13)14)3-4-8(6(2)12)10(15)16/h3-4H2,1-2H3

InChI Key

QYYIAMKTNITMRW-UHFFFAOYSA-N

Formula

C6H10N4O6

SMILES

CC(=O)N(CCN(C(C)=O)[N+](=O)[O-])[N+](=O)[O-]

Molecular Weight¹

234.17

CAS

922-89-4

Other Names

• N,N'-Ethylenebis(N-nitroacetamide)
• N,N'-dinitro-N,N'-diacetyl-1,2-diaminoethane

• 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	[432.77; 476.20]	J/mol×K	[772.98; 1005.55]
Cp,gas	432.77	J/mol×K	772.98	Joback Calculated Property
Cp,gas	441.83	J/mol×K	811.74	Joback Calculated Property
Cp,gas	450.08	J/mol×K	850.50	Joback Calculated Property
Cp,gas	457.59	J/mol×K	889.26	Joback Calculated Property
Cp,gas	464.41	J/mol×K	928.03	Joback Calculated Property
Cp,gas	470.60	J/mol×K	966.79	Joback Calculated Property
Cp,gas	476.20	J/mol×K	1005.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N,N'-ethylenebis(N-nitro-.

Sources

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

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