ChemSpider 2D Image | N-[(Chloroacetyl)carbamoyl]glycine | C5H7ClN2O4

N-[(Chloroacetyl)carbamoyl]glycine

  • Molecular FormulaC5H7ClN2O4
  • Average mass194.573 Da
  • Monoisotopic mass194.009430 Da
  • ChemSpider ID60744475

More details:

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

Glycine, N-[[(2-chloroacetyl)amino]carbonyl]- [ACD/Index Name]
N-[(2-Chloroacétyl)carbamoyl]glycine [French] [ACD/IUPAC Name]
N-[(Chloracetyl)carbamoyl]glycin [German] [ACD/IUPAC Name]
N-[(Chloroacetyl)carbamoyl]glycine [ACD/IUPAC Name]
859967-72-9 [RN]
MFCD20629420

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: 1.515
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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