ChemSpider 2D Image | (2E)-2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)(1-~14~C)ethanamide | C614CH10N4O3

(2E)-2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)(1-14C)ethanamide

  • Molecular FormulaC614CH10N4O3
  • Average mass200.172 Da
  • Monoisotopic mass200.078537 Da
  • ChemSpider ID31147625

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-Cyan-N-(ethylcarbamoyl)-2-(methoxyimino)(1-14C)ethanamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)(1-14C)ethanamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-(éthylcarbamoyl)-2-(méthoxyimino)(1-14C)éthanamide [French] [ACD/IUPAC Name]
Ethanamide-1-14C, 2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 48.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 155.5±7.0 cm3

Click to predict properties on the Chemicalize site


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