ChemSpider 2D Image | 1-{[1-(3,4,5-Trifluorobenzyl)-2-pyrrolidinyl]methyl}-1H-imidazole | C15H16F3N3

1-{[1-(3,4,5-Trifluorobenzyl)-2-pyrrolidinyl]methyl}-1H-imidazole

  • Molecular FormulaC15H16F3N3
  • Average mass295.303 Da
  • Monoisotopic mass295.129639 Da
  • ChemSpider ID35188595

More details:

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

1-{[1-(3,4,5-Trifluorbenzyl)-2-pyrrolidinyl]methyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-{[1-(3,4,5-Trifluorobenzyl)-2-pyrrolidinyl]methyl}-1H-imidazole [ACD/IUPAC Name]
1-{[1-(3,4,5-Trifluorobenzyl)-2-pyrrolidinyl]méthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[[1-[(3,4,5-trifluorophenyl)methyl]-2-pyrrolidinyl]methyl]- [ACD/Index 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: 400.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±27.3 °C
Index of Refraction: 1.582
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 12.28
ACD/KOC (pH 7.4): 154.98
Polar Surface Area: 21 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 223.6±7.0 cm3

Click to predict properties on the Chemicalize site


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