Chemical Properties of 1-Amino-3-nitroguanidine (CAS 18264-75-0)

InChI

InChI=1S/CH5N5O2/c2-1(4-3)5-6(7)8/h3H2,(H3,2,4,5)

InChI Key

LWPLPMSGDZDOLW-UHFFFAOYSA-N

Formula

CH5N5O2

SMILES

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

Molecular Weight¹

119.08

CAS

18264-75-0

Other Names

• N-nitrocarbazamidine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[38.60; 195.07]	J/mol×K	[100.12; 631.53]
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	38.60	J/mol×K	100.12	Joback Calculated Property
Cp,gas	195.07	J/mol×K	631.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Amino-3-nitroguanidine.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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