ChemSpider 2D Image | N-(3,5-Difluorobenzyl)-1-(1H-imidazol-1-yl)-2-propanamine | C13H15F2N3

N-(3,5-Difluorobenzyl)-1-(1H-imidazol-1-yl)-2-propanamine

  • Molecular FormulaC13H15F2N3
  • Average mass251.275 Da
  • Monoisotopic mass251.123398 Da
  • ChemSpider ID35159842

More details:

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

1H-Imidazole-1-ethanamine, N-[(3,5-difluorophenyl)methyl]-α-methyl- [ACD/Index Name]
N-(3,5-Difluorbenzyl)-1-(1H-imidazol-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
N-(3,5-Difluorobenzyl)-1-(1H-imidazol-1-yl)-2-propanamine [ACD/IUPAC Name]
N-(3,5-Difluorobenzyl)-1-(1H-imidazol-1-yl)-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±26.5 °C
Index of Refraction: 1.551
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 116.66
Polar Surface Area: 30 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 210.0±7.0 cm3

Click to predict properties on the Chemicalize site


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