ChemSpider 2D Image | 2-(1H-Imidazol-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-1H-indole | C19H14F3N3

2-(1H-Imidazol-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-1H-indole

  • Molecular FormulaC19H14F3N3
  • Average mass341.330 Da
  • Monoisotopic mass341.113983 Da
  • ChemSpider ID29419492

More details:

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

1H-Indole, 2-(1H-imidazol-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(1H-Imidazol-1-ylmethyl)-1-[4-(trifluormethyl)phenyl]-1H-indol [German] [ACD/IUPAC Name]
2-(1H-Imidazol-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-1H-indole [ACD/IUPAC Name]
2-(1H-Imidazol-1-ylméthyl)-1-[4-(trifluorométhyl)phényl]-1H-indole [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: 417.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 43.49
ACD/KOC (pH 5.5): 215.65
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 741.82
ACD/KOC (pH 7.4): 3678.07
Polar Surface Area: 23 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 264.7±7.0 cm3

Click to predict properties on the Chemicalize site


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