ChemSpider 2D Image | [2-(Trifluoromethyl)-1-pyrrolidinyl](3,4,7-trimethyl-1H-indol-2-yl)methanone | C17H19F3N2O

[2-(Trifluoromethyl)-1-pyrrolidinyl](3,4,7-trimethyl-1H-indol-2-yl)methanone

  • Molecular FormulaC17H19F3N2O
  • Average mass324.341 Da
  • Monoisotopic mass324.144958 Da
  • ChemSpider ID29547224

More details:

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

[2-(Trifluormethyl)-1-pyrrolidinyl](3,4,7-trimethyl-1H-indol-2-yl)methanon [German] [ACD/IUPAC Name]
[2-(Trifluoromethyl)-1-pyrrolidinyl](3,4,7-trimethyl-1H-indol-2-yl)methanone [ACD/IUPAC Name]
[2-(Trifluorométhyl)-1-pyrrolidinyl](3,4,7-triméthyl-1H-indol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(trifluoromethyl)-1-pyrrolidinyl](3,4,7-trimethyl-1H-indol-2-yl)- [ACD/Index Name]
3,4,7-trimethyl-2-{[2-(trifluoromethyl)-1-pyrrolidinyl]carbonyl}-1H-indole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.42
ACD/KOC (pH 5.5): 1601.28
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.42
ACD/KOC (pH 7.4): 1601.28
Polar Surface Area: 36 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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