ChemSpider 2D Image | N-{2-[1-(Difluoromethyl)-2,3-dihydro-1H-benzimidazol-2-yl]propyl}-5-(trifluoromethyl)-2-pyridinamine | C17H17F5N4

N-{2-[1-(Difluoromethyl)-2,3-dihydro-1H-benzimidazol-2-yl]propyl}-5-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC17H17F5N4
  • Average mass372.336 Da
  • Monoisotopic mass372.137329 Da
  • ChemSpider ID109996141

More details:

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

1H-Benzimidazole-2-ethanamine, 1-(difluoromethyl)-2,3-dihydro-β-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
N-{2-[1-(Difluormethyl)-2,3-dihydro-1H-benzimidazol-2-yl]propyl}-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-{2-[1-(Difluoromethyl)-2,3-dihydro-1H-benzimidazol-2-yl]propyl}-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-{2-[1-(Difluorométhyl)-2,3-dihydro-1H-benzimidazol-2-yl]propyl}-5-(trifluorométhyl)-2-pyridinamine [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: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 653.86
ACD/KOC (pH 5.5): 3508.17
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 718.82
ACD/KOC (pH 7.4): 3856.71
Polar Surface Area: 40 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement