ChemSpider 2D Image | N~2~-(2-Acetamidoethyl)-N-carbamoylglycinamide | C7H14N4O3

N2-(2-Acetamidoethyl)-N-carbamoylglycinamide

  • Molecular FormulaC7H14N4O3
  • Average mass202.211 Da
  • Monoisotopic mass202.106583 Da
  • ChemSpider ID37992027

More details:

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

Acetamide, 2-[[2-(acetylamino)ethyl]amino]-N-(aminocarbonyl)- [ACD/Index Name]
N2-(2-Acetamidoethyl)-N-carbamoylglycinamid [German] [ACD/IUPAC Name]
N2-(2-Acetamidoethyl)-N-carbamoylglycinamide [ACD/IUPAC Name]
N2-(2-Acétamidoéthyl)-N-carbamoylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 113 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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