ChemSpider 2D Image | N~2~-(2-Aminoethyl)-N-carbamoyl-N~2~-(2,2-difluoroethyl)glycinamide | C7H14F2N4O2

N2-(2-Aminoethyl)-N-carbamoyl-N2-(2,2-difluoroethyl)glycinamide

  • Molecular FormulaC7H14F2N4O2
  • Average mass224.208 Da
  • Monoisotopic mass224.108475 Da
  • ChemSpider ID55768055

More details:

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

Acetamide, N-(aminocarbonyl)-2-[(2-aminoethyl)(2,2-difluoroethyl)amino]- [ACD/Index Name]
N2-(2-Aminoethyl)-N-carbamoyl-N2-(2,2-difluorethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Aminoethyl)-N-carbamoyl-N2-(2,2-difluoroethyl)glycinamide [ACD/IUPAC Name]
N2-(2-Aminoéthyl)-N-carbamoyl-N2-(2,2-difluoroéthyl)glycinamide [French] [ACD/IUPAC Name]

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: 1.481
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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