ChemSpider 2D Image | (4-Methyl-1-naphthyl)[2-methyl-1-(4-penten-1-yl)-1H-indol-3-yl]methanone | C26H25NO

(4-Methyl-1-naphthyl)[2-methyl-1-(4-penten-1-yl)-1H-indol-3-yl]methanone

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID59718397

More details:

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

(4-Methyl-1-naphthyl)[2-methyl-1-(4-penten-1-yl)-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl)[2-methyl-1-(4-penten-1-yl)-1H-indol-3-yl]methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl)[2-méthyl-1-(4-pentén-1-yl)-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methyl-1-naphthalenyl)[2-methyl-1-(4-penten-1-yl)-1H-indol-3-yl]- [ACD/Index Name]
(4-methylnaphtalen-1-yl)(2-methyl 1-(pent-4-en-1-yl)-1H-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: 550.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±26.8 °C
Index of Refraction: 1.596
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70244.83
ACD/KOC (pH 5.5): 102514.91
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70244.83
ACD/KOC (pH 7.4): 102514.91
Polar Surface Area: 22 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 342.3±7.0 cm3

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