ChemSpider 2D Image | [4-(1H-Indol-3-yl)-1-piperidinyl][4-(trifluoromethyl)phenyl]methanone | C21H19F3N2O

[4-(1H-Indol-3-yl)-1-piperidinyl][4-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC21H19F3N2O
  • Average mass372.384 Da
  • Monoisotopic mass372.144958 Da
  • ChemSpider ID22435428

More details:

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

[4-(1H-Indol-3-yl)-1-piperidinyl][4-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(1H-Indol-3-yl)-1-piperidinyl][4-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
[4-(1H-Indol-3-yl)-1-pipéridinyl][4-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1H-indol-3-yl)-1-piperidinyl][4-(trifluoromethyl)phenyl]- [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: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1446.39
ACD/KOC (pH 5.5): 6363.99
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1446.39
ACD/KOC (pH 7.4): 6363.99
Polar Surface Area: 36 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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