ChemSpider 2D Image | N-[4-Fluoro-3-(methoxycarbonyl)phenyl]glycyl-N-cyclopropyl-N~2~-methylglycinamide | C16H20FN3O4

N-[4-Fluoro-3-(methoxycarbonyl)phenyl]glycyl-N-cyclopropyl-N2-methylglycinamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID22405219

More details:

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

Glycinamide, N-[4-fluoro-3-(methoxycarbonyl)phenyl]glycyl-N-cyclopropyl-N2-methyl- [ACD/Index Name]
N-[4-Fluor-3-(methoxycarbonyl)phenyl]glycyl-N-cyclopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-3-(methoxycarbonyl)phenyl]glycyl-N-cyclopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N-[4-Fluoro-3-(méthoxycarbonyl)phényl]glycyl-N-cyclopropyl-N2-méthylglycinamide [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: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.0±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.20
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.23
Polar Surface Area: 88 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 258.8±5.0 cm3

Click to predict properties on the Chemicalize site


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