ChemSpider 2D Image | (8-Chloro-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone | C25H24ClNO

(8-Chloro-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone

  • Molecular FormulaC25H24ClNO
  • Average mass389.917 Da
  • Monoisotopic mass389.154633 Da
  • ChemSpider ID28646570

More details:

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

(8-Chlor-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(8-Chloro-1-naphthyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(8-Chloro-1-naphtyl)(2-méthyl-1-pentyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (8-chloro-1-naphthalenyl)(2-methyl-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: 1.2±0.1 g/cm3
Boiling Point: 549.9±35.0 °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: 286.4±25.9 °C
Index of Refraction: 1.610
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 461580.06
ACD/KOC (pH 5.5): 394493.44
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 461580.06
ACD/KOC (pH 7.4): 394493.44
Polar Surface Area: 22 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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