ChemSpider 2D Image | N-[Methoxy(oxo)acetyl]glycine | C5H7NO5

N-[Methoxy(oxo)acetyl]glycine

  • Molecular FormulaC5H7NO5
  • Average mass161.113 Da
  • Monoisotopic mass161.032425 Da
  • ChemSpider ID15766964

More details:

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

Glycine, N-(2-methoxy-1,2-dioxoethyl)- [ACD/Index Name]
N-(2-Méthoxy-2-oxoacétyl)glycine [French] [ACD/IUPAC Name]
N-[Methoxy(oxo)acetyl]glycin [German] [ACD/IUPAC Name]
N-[Methoxy(oxo)acetyl]glycine [ACD/IUPAC Name]
141635-09-8 [RN]
MFCD20640385
N-Carboxymethyl-oxalamic acid methyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.471
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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