ChemSpider 2D Image | (4-Ethyl-1-naphthyl){1-[5-fluoro(1,1,5,5-~2~H_4_)pentyl]-1H-indol-3-yl}methanone | C26H22D4FNO

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

  • Molecular FormulaC26H22D4FNO
  • Average mass391.514 Da
  • Monoisotopic mass391.224945 Da
  • ChemSpider ID58793702

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Ethyl-1-naphthyl){1-[5-fluor(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Ethyl-1-naphthyl){1-[5-fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Éthyl-1-naphtyl){1-[5-fluoro(1,1,5,5-2H4)pentyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-ethyl-1-naphthalenyl)[1-(5-fluoropentyl-1,1,5,5-d4)-1H-indol-3-yl]- [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: 574.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±27.3 °C
Index of Refraction: 1.587
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 55381.63
ACD/KOC (pH 5.5): 86473.48
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 55381.63
ACD/KOC (pH 7.4): 86473.48
Polar Surface Area: 22 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 347.0±7.0 cm3

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