ChemSpider 2D Image | (1-Methyl-1H-indol-3-yl)(1-naphthyl)methanone | C20H15NO

(1-Methyl-1H-indol-3-yl)(1-naphthyl)methanone

  • Molecular FormulaC20H15NO
  • Average mass285.339 Da
  • Monoisotopic mass285.115356 Da
  • ChemSpider ID24750960

More details:

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

(1-Methyl-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-Methyl-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-Méthyl-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(1-Methyl-1H-indol-3-yl)-naphthalen-1-yl-methanone
Methanone, (1-methyl-1H-indol-3-yl)-1-naphthalenyl- [ACD/Index Name]
209414-04-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±21.2 °C
Index of Refraction: 1.639
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3095.80
ACD/KOC (pH 5.5): 10972.10
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3095.80
ACD/KOC (pH 7.4): 10972.10
Polar Surface Area: 22 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 247.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement