ChemSpider 2D Image | {1-[5-Fluoro(1,1,5,5-~2~H_4_)pentyl]-1H-indol-3-yl}(1-naphthyl)methanone | C24H18D4FNO

{1-[5-Fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(1-naphthyl)methanone

  • Molecular FormulaC24H18D4FNO
  • Average mass363.461 Da
  • Monoisotopic mass363.193665 Da
  • ChemSpider ID48057907

  • Non-standard isotope - Non-standard isotope

More details:

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

{1-[5-Fluor(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{1-[5-Fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{1-[5-Fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl-1,1,5,5-d4)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
1346605-10-4 [RN]
naphthalen-1-yl-[1-(1,1,5,5-tetradeuterio-5-fluoropentyl)indol-3-yl]methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±24.6 °C
Index of Refraction: 1.597
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16943.34
ACD/KOC (pH 5.5): 37042.87
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16943.34
ACD/KOC (pH 7.4): 37042.87
Polar Surface Area: 22 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 315.7±7.0 cm3

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