ChemSpider 2D Image | 3-Methyl-1-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}indoline | C15H16F3N3

3-Methyl-1-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}indoline

  • Molecular FormulaC15H16F3N3
  • Average mass295.303 Da
  • Monoisotopic mass295.129639 Da
  • ChemSpider ID30167361

More details:

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

1H-Indole, 2,3-dihydro-3-methyl-1-[[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl]- [ACD/Index Name]
3-Methyl-1-{[1-(2,2,2-trifluorethyl)-1H-imidazol-2-yl]methyl}indolin [German] [ACD/IUPAC Name]
3-Methyl-1-{[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]methyl}indoline [ACD/IUPAC Name]
3-Méthyl-1-{[1-(2,2,2-trifluoroéthyl)-1H-imidazol-2-yl]méthyl}indoline [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: 378.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.8±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 75.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 26.19
ACD/KOC (pH 5.5): 223.10
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 133.95
ACD/KOC (pH 7.4): 1141.17
Polar Surface Area: 21 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 228.1±7.0 cm3

Click to predict properties on the Chemicalize site


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