ChemSpider 2D Image | {1-[5-Fluoro(1,1,5,5-~2~H_4_)pentyl]-1H-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone | C21H24D4FNO

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

  • Molecular FormulaC21H24D4FNO
  • Average mass333.476 Da
  • Monoisotopic mass333.240601 Da
  • ChemSpider ID107433602

  • 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}(2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
{1-[5-Fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
{1-[5-Fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}(2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl-1,1,5,5-d4)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.1±23.2 °C
Index of Refraction: 1.550
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9672.19
ACD/KOC (pH 5.5): 24798.66
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9672.19
ACD/KOC (pH 7.4): 24798.66
Polar Surface Area: 22 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 303.3±7.0 cm3

Click to predict properties on the Chemicalize site


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