Chemical Properties of 2-Furamidoxime, o-(3-pyridinecarbonyl)-5-nitro (CAS 13353-88-3)

InChI

InChI=1S/C11H8N4O5/c12-10(8-3-4-9(19-8)15(17)18)14-20-11(16)7-2-1-5-13-6-7/h1-6H,(H2,12,14)

InChI Key

FYMACIGRGPYGME-UHFFFAOYSA-N

Formula

C11H8N4O5

SMILES

NC(=NOC(=O)c1cccnc1)c1ccc([N+](=O)[O-])o1

Molecular Weight¹

276.20

CAS

13353-88-3

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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

Similar Compounds

Find more compounds similar to 2-Furamidoxime, o-(3-pyridinecarbonyl)-5-nitro.

Sources

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

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