ChemSpider 2D Image | 2-Benzyl(2-~2~H)-3,4-dihydro-1(2H)-naphthalenone | C17H15DO

2-Benzyl(2-2H)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H15DO
  • Average mass237.314 Da
  • Monoisotopic mass237.126389 Da
  • ChemSpider ID9282521

  • Non-standard isotope - Non-standard isotope

More details:

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

1(2H)-Naphthalenone-2-d, 3,4-dihydro-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl(2-2H)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
2-Benzyl(2-2H)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
2-Benzyl(2-2H)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC 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: 381.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.4±14.5 °C
Index of Refraction: 1.601
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1204.56
ACD/KOC (pH 5.5): 5582.84
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.56
ACD/KOC (pH 7.4): 5582.84
Polar Surface Area: 17 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement