ChemSpider 2D Image | N~2~-[(2-Fluoroethyl)carbamoyl]-N,N-dimethyl-L-alaninamide | C8H16FN3O2

N2-[(2-Fluoroethyl)carbamoyl]-N,N-dimethyl-L-alaninamide

  • Molecular FormulaC8H16FN3O2
  • Average mass205.230 Da
  • Monoisotopic mass205.122650 Da
  • ChemSpider ID80353734

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-[(2-Fluorethyl)carbamoyl]-N,N-dimethyl-L-alaninamid [German] [ACD/IUPAC Name]
N2-[(2-Fluoroethyl)carbamoyl]-N,N-dimethyl-L-alaninamide [ACD/IUPAC Name]
N2-[(2-Fluoroéthyl)carbamoyl]-N,N-diméthyl-L-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[(2-fluoroethyl)amino]carbonyl]amino]-N,N-dimethyl-, (2S)- [ACD/Index 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: 392.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±23.7 °C
Index of Refraction: 1.454
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.17
Polar Surface Area: 61 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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