Chemical Properties of Acetic acid, (amino(nitroamino)methylene)hydrazide (CAS 42216-29-5)

InChI

InChI=1S/C3H7N5O3/c1-2(9)5-6-3(4)7-8(10)11/h1H3,(H,5,9)(H3,4,6,7)

InChI Key

UYUTZEZTHPTFOY-UHFFFAOYSA-N

Formula

C3H7N5O3

SMILES

CC(=O)NNC(=N)N[N+](=O)[O-]

Molecular Weight¹

161.12

CAS

42216-29-5

Other Names

• 1-Acetamido-3-nitroguanidine
• Acetic acid, 2-[imino(nitroamino)methyl]hydrazide
• Guanidine, 1-acetamido-3-nitro-
• 1-Acetamido-2-nitro-guanidine

• Δ_cH°_solid : Standard solid 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°_solid : Solid phase enthalpy of formation 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[53.15; 286.87]	J/mol×K	[100.12; 708.60]
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	53.15	J/mol×K	100.12	Joback Calculated Property
Cp,gas	286.87	J/mol×K	708.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (amino(nitroamino)methylene)hydrazide.

Sources

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

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