ChemSpider 2D Image | N-(2,2-Difluoroethyl)-N~2~-(2-methoxyethyl)glycinamide | C7H14F2N2O2

N-(2,2-Difluoroethyl)-N2-(2-methoxyethyl)glycinamide

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID41066238

More details:

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

Acetamide, N-(2,2-difluoroethyl)-2-[(2-methoxyethyl)amino]- [ACD/Index Name]
N-(2,2-Difluorethyl)-N2-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-N2-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-N2-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.7±27.9 °C
Index of Refraction: 1.410
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.81
Polar Surface Area: 50 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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