ChemSpider 2D Image | L-Valyl-N-(5-fluoro-2,4-dimethoxyphenyl)glycinamide | C15H22FN3O4

L-Valyl-N-(5-fluoro-2,4-dimethoxyphenyl)glycinamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID63651163

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycinamide, L-valyl-N-(5-fluoro-2,4-dimethoxyphenyl)- [ACD/Index Name]
L-Valyl-N-(5-fluor-2,4-dimethoxyphenyl)glycinamid [German] [ACD/IUPAC Name]
L-Valyl-N-(5-fluoro-2,4-dimethoxyphenyl)glycinamide [ACD/IUPAC Name]
L-Valyl-N-(5-fluoro-2,4-diméthoxyphényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.00
Polar Surface Area: 103 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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