ChemSpider 2D Image | N-Ethyl-N~2~-[(2-fluoroethyl)carbamoyl]-N-methylglycinamide | C8H16FN3O2

N-Ethyl-N2-[(2-fluoroethyl)carbamoyl]-N-methylglycinamide

  • Molecular FormulaC8H16FN3O2
  • Average mass205.230 Da
  • Monoisotopic mass205.122650 Da
  • ChemSpider ID80217494

More details:

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

Acetamide, N-ethyl-2-[[[(2-fluoroethyl)amino]carbonyl]amino]-N-methyl- [ACD/Index Name]
N-Ethyl-N2-[(2-fluorethyl)carbamoyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N-Ethyl-N2-[(2-fluoroethyl)carbamoyl]-N-methylglycinamide [ACD/IUPAC Name]
N-Éthyl-N2-[(2-fluoroéthyl)carbamoyl]-N-méthylglycinamide [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: 401.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±24.6 °C
Index of Refraction: 1.455
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.77
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.77
Polar Surface Area: 61 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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