ChemSpider 2D Image | (~2~H_7_)-1-Naphthyl(1-pentyl-1H-indol-3-yl)methanone | C24H16D7NO

(2H7)-1-Naphthyl(1-pentyl-1H-indol-3-yl)methanone

  • Molecular FormulaC24H16D7NO
  • Average mass348.489 Da
  • Monoisotopic mass348.221893 Da
  • ChemSpider ID78057700

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-1-Naphthyl(1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(2H7)-1-Naphthyl(1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(2H7)-1-Naphtyl(1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl-d7(1-pentyl-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: 534.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.9±22.6 °C
Index of Refraction: 1.606
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 117411.14
ACD/KOC (pH 5.5): 148073.03
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 117411.14
ACD/KOC (pH 7.4): 148073.03
Polar Surface Area: 22 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 312.0±7.0 cm3

Click to predict properties on the Chemicalize site


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