ChemSpider 2D Image | [2-(2-Methoxy-1-naphthoyl)phenyl](1-naphthyl)methanone | C29H20O3

[2-(2-Methoxy-1-naphthoyl)phenyl](1-naphthyl)methanone

  • Molecular FormulaC29H20O3
  • Average mass416.467 Da
  • Monoisotopic mass416.141235 Da
  • ChemSpider ID30657096

More details:

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

[2-(2-Methoxy-1-naphthoyl)phenyl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[2-(2-Methoxy-1-naphthoyl)phenyl](1-naphthyl)methanone [ACD/IUPAC Name]
[2-(2-Méthoxy-1-naphtoyl)phényl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-methoxy-1-naphthalenyl)[2-(1-naphthalenylcarbonyl)phenyl]- [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: 667.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 287.5±27.4 °C
Index of Refraction: 1.683
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43842.36
ACD/KOC (pH 5.5): 73156.04
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43842.36
ACD/KOC (pH 7.4): 73156.04
Polar Surface Area: 43 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 337.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement