Chemical Properties of Acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)- (CAS 57966-95-7)

InChI

InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)

InChI Key

XERJKGMBORTKEO-UHFFFAOYSA-N

Formula

C7H10N4O3

SMILES

CCNC(=O)NC(=O)C(C#N)=NOC

Molecular Weight¹

198.18

CAS

57966-95-7

Other Names

• Curzate
• 2-Cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-acetamide
• DPX 3217
• DPX 3217M
• 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea
• Cymoxanil

• 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 Acetamide, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-.

Sources

• Cheméo Relay (1.0)
• 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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