ChemSpider 2D Image | 2-(Acetoxyamino)-2-imino-N-methylacetamide | C5H9N3O3

2-(Acetoxyamino)-2-imino-N-methylacetamide

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID28409650

More details:

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

2-(Acetoxyamino)-2-imino-N-methylacetamid [German] [ACD/IUPAC Name]
2-(Acetoxyamino)-2-imino-N-methylacetamide [ACD/IUPAC Name]
2-(Acétoxyamino)-2-imino-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(acetyloxy)amino]-2-imino-N-methyl- [ACD/Index Name]
2-[(Acetyloxy)imino]-2-amino-N-methylacetamide
918814-07-0 [RN]
MFCD20720968

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: 1.525
Molar Refractivity: 36.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.93
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.92
Polar Surface Area: 94 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 118.5±7.0 cm3

Click to predict properties on the Chemicalize site


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