ChemSpider 2D Image | {4-[1-(2-Ethoxyethyl)-1H-indol-3-yl]-1-piperidinyl}[4-fluoro-3-(trifluoromethyl)phenyl]methanone | C25H26F4N2O2

{4-[1-(2-Ethoxyethyl)-1H-indol-3-yl]-1-piperidinyl}[4-fluoro-3-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID22736129

More details:

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

{4-[1-(2-Ethoxyethyl)-1H-indol-3-yl]-1-piperidinyl}[4-fluor-3-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
{4-[1-(2-Ethoxyethyl)-1H-indol-3-yl]-1-piperidinyl}[4-fluoro-3-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
{4-[1-(2-Éthoxyéthyl)-1H-indol-3-yl]-1-pipéridinyl}[4-fluoro-3-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[1-(2-ethoxyethyl)-1H-indol-3-yl]-1-piperidinyl][4-fluoro-3-(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: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 117.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5391.53
ACD/KOC (pH 5.5): 16321.19
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5391.53
ACD/KOC (pH 7.4): 16321.19
Polar Surface Area: 34 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 362.1±7.0 cm3

Click to predict properties on the Chemicalize site


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