ChemSpider 2D Image | N-(4-Fluoro-1-hydroxy-2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxamide | C14H22FN3O2

N-(4-Fluoro-1-hydroxy-2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxamide

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID64997214

More details:






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

5H-Imidazo[1,2-a]azepine-3-carboxamide, N-[3-fluoro-1-(hydroxymethyl)-1-methylpropyl]-6,7,8,9-tetrahydro- [ACD/Index Name]
N-(4-Fluor-1-hydroxy-2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-1-hydroxy-2-methyl-2-butanyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxamide [ACD/IUPAC Name]
N-(4-Fluoro-1-hydroxy-2-méthyl-2-butanyl)-6,7,8,9-tétrahydro-5H-imidazo[1,2-a]azépine-3-carboxamide [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: 569.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.3±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 43.90
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 70.86
Polar Surface Area: 67 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

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