ChemSpider 2D Image | (2E)-2-(2,3-Difluorobenzylidene)-6-hydroxy-3,4-dihydro-1(2H)-naphthalenone | C17H12F2O2

(2E)-2-(2,3-Difluorobenzylidene)-6-hydroxy-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H12F2O2
  • Average mass286.273 Da
  • Monoisotopic mass286.080536 Da
  • ChemSpider ID31859102

More details:

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

(2E)-2-(2,3-Difluorbenzyliden)-6-hydroxy-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(2E)-2-(2,3-Difluorobenzylidène)-6-hydroxy-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2E)-2-(2,3-Difluorobenzylidene)-6-hydroxy-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1(2H)-Naphthalenone, 2-[(2,3-difluorophenyl)methylene]-3,4-dihydro-6-hydroxy-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 872.16
ACD/KOC (pH 5.5): 4427.09
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 709.55
ACD/KOC (pH 7.4): 3601.66
Polar Surface Area: 37 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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