ChemSpider 2D Image | N-[5-(Dimethylamino)-2-methyl-2-pentanyl]-5-fluoro-2-hydroxynicotinamide | C14H22FN3O2

N-[5-(Dimethylamino)-2-methyl-2-pentanyl]-5-fluoro-2-hydroxynicotinamide

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID64930650

More details:






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

3-Pyridinecarboxamide, N-[4-(dimethylamino)-1,1-dimethylbutyl]-5-fluoro-2-hydroxy- [ACD/Index Name]
N-[5-(Dimethylamino)-2-methyl-2-pentanyl]-5-fluor-2-hydroxynicotinamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylamino)-2-methyl-2-pentanyl]-5-fluoro-2-hydroxynicotinamide [ACD/IUPAC Name]
N-[5-(Diméthylamino)-2-méthyl-2-pentanyl]-5-fluoro-2-hydroxynicotinamide [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: 450.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.2±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 65 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site






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