ChemSpider 2D Image | [1-(5-Fluoropentyl)(~2~H_5_)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone | C25H19D5FNO

[1-(5-Fluoropentyl)(2H5)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone

  • Molecular FormulaC25H19D5FNO
  • Average mass378.493 Da
  • Monoisotopic mass378.215576 Da
  • ChemSpider ID29341570

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(5-Fluoropentyl)(2H5)-1H-indol-3-yl](4-methyl-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)(2H5)-1H-indol-3-yl](4-méthyl-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)(2H5)-1H-indol-3-yl](4-methyl-1-naphthyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl-2,4,5,6,7-d5](4-methyl-1-naphthalenyl)- [ACD/Index Name]
[1-(5-fluoropentyl)-1H-indol-3-yl-2,4,5,6,7-d5]-(4-methyl-1-naphthalenyl)-methanone
[1-(5-fluoropentyl)-1H-indol-3-yl-d5]-(4-methyl-1-naphthalenyl)-methanone
2095544-38-8 [RN]
MAM2201-d5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36854.31
ACD/KOC (pH 5.5): 64606.40
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36854.31
ACD/KOC (pH 7.4): 64606.40
Polar Surface Area: 22 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 330.9±7.0 cm3

Click to predict properties on the Chemicalize site


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