ChemSpider 2D Image | 1,2-Dihydro-5-acenaphthylenyl(2-fluorophenyl)methanone | C19H13FO

1,2-Dihydro-5-acenaphthylenyl(2-fluorophenyl)methanone

  • Molecular FormulaC19H13FO
  • Average mass276.304 Da
  • Monoisotopic mass276.095032 Da
  • ChemSpider ID44264061

More details:

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

1,2-Dihydro-5-acenaphthylenyl(2-fluorophenyl)methanone [ACD/IUPAC Name]
1,2-Dihydro-5-acenaphthylenyl(2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
1,2-Dihydro-5-acénaphtylényl(2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1,2-dihydro-5-acenaphthylenyl)(2-fluorophenyl)- [ACD/Index Name]
1,2-dihydroacenaphthylen-5-yl(2-fluorophenyl)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 210.4±17.6 °C
Index of Refraction: 1.673
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1816.42
ACD/KOC (pH 5.5): 7491.07
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1816.42
ACD/KOC (pH 7.4): 7491.07
Polar Surface Area: 17 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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