ChemSpider 2D Image | [(E)-(2-Methoxy-2-oxoethyliumylidene)amino]oxidanide | C3H3NO3

[(E)-(2-Methoxy-2-oxoethyliumylidene)amino]oxidanide

  • Molecular FormulaC3H3NO3
  • Average mass101.061 Da
  • Monoisotopic mass101.011292 Da
  • ChemSpider ID35786737

More details:

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

[(E)-(2-Methoxy-2-oxoethyliumyliden)amino]oxidanid [German] [ACD/IUPAC Name]
[(E)-(2-Methoxy-2-oxoethyliumylidene)amino]oxidanide [ACD/IUPAC Name]
[(E)-(2-Méthoxy-2-oxoéthyliumylidène)amino]oxydanide [French] [ACD/IUPAC Name]
Methylium, (hydroxyimino)(methoxycarbonyl)-, ion(1-), (E)- [ACD/Index Name]
[(E)-(2-Methoxy-2-oxoeth-1-ylium-1-ylidene)amino]oxidanide
75625-07-9 [RN]
CARBONOCYANIDIC ACID, METHYL ESTER, N-OXIDE
methoxy carbonyl formonitrile oxide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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