ChemSpider 2D Image | N-[2-(2-Cyclopropyl-1H-imidazol-1-yl)ethyl]-3,4-difluorobenzamide | C15H15F2N3O

N-[2-(2-Cyclopropyl-1H-imidazol-1-yl)ethyl]-3,4-difluorobenzamide

  • Molecular FormulaC15H15F2N3O
  • Average mass291.296 Da
  • Monoisotopic mass291.118317 Da
  • ChemSpider ID34493399

More details:

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

Benzamide, N-[2-(2-cyclopropyl-1H-imidazol-1-yl)ethyl]-3,4-difluoro- [ACD/Index Name]
N-[2-(2-Cyclopropyl-1H-imidazol-1-yl)ethyl]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-[2-(2-Cyclopropyl-1H-imidazol-1-yl)ethyl]-3,4-difluorobenzamide [ACD/IUPAC Name]
N-[2-(2-Cyclopropyl-1H-imidazol-1-yl)éthyl]-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
2034501-74-9 [RN]
N-(2-(2-cyclopropyl-1H-imidazol-1-yl)ethyl)-3,4-difluorobenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 7.75
ACD/KOC (pH 7.4): 118.83
Polar Surface Area: 47 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 211.9±7.0 cm3

Click to predict properties on the Chemicalize site


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