ChemSpider 2D Image | N-{[4-(Fluoromethyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(1H-imidazol-4-yl)-2-methylpropanamide | C14H22FN3O2

N-{[4-(Fluoromethyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(1H-imidazol-4-yl)-2-methylpropanamide

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID71025949

More details:






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

1H-Imidazole-4-acetamide, N-[[4-(fluoromethyl)tetrahydro-2H-pyran-4-yl]methyl]-α,α-dimethyl- [ACD/Index Name]
N-{[4-(Fluormethyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(1H-imidazol-4-yl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{[4-(Fluoromethyl)tetrahydro-2H-pyran-4-yl]methyl}-2-(1H-imidazol-4-yl)-2-methylpropanamide [ACD/IUPAC Name]
N-{[4-(Fluorométhyl)tétrahydro-2H-pyran-4-yl]méthyl}-2-(1H-imidazol-4-yl)-2-méthylpropanamide [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: 550.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.5±24.6 °C
Index of Refraction: 1.498
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.23
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 46.21
Polar Surface Area: 67 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

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