ChemSpider 2D Image | Methyl [(carbamoylamino)oxy](oxo)acetate | C4H6N2O5

Methyl [(carbamoylamino)oxy](oxo)acetate

  • Molecular FormulaC4H6N2O5
  • Average mass162.101 Da
  • Monoisotopic mass162.027664 Da
  • ChemSpider ID97179715

More details:

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

[(Carbamoylamino)oxy](oxo)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(aminocarbonyl)amino]oxy]-2-oxo-, methyl ester [ACD/Index Name]
Methyl [(carbamoylamino)oxy](oxo)acetate [ACD/IUPAC Name]
Methyl-[(carbamoylamino)oxy](oxo)acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.43
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.43
Polar Surface Area: 108 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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