ChemSpider 2D Image | 4-Bromo-3-phenyl-6,7,8,9-tetrahydronaphtho[1,2-c]furan-1(3H)-one | C18H15BrO2

4-Bromo-3-phenyl-6,7,8,9-tetrahydronaphtho[1,2-c]furan-1(3H)-one

  • Molecular FormulaC18H15BrO2
  • Average mass343.215 Da
  • Monoisotopic mass342.025543 Da
  • ChemSpider ID21428938

More details:






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

4-Brom-3-phenyl-6,7,8,9-tetrahydronaphtho[1,2-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
4-Bromo-3-phenyl-6,7,8,9-tetrahydronaphtho[1,2-c]furan-1(3H)-one [ACD/IUPAC Name]
4-Bromo-3-phényl-6,7,8,9-tétrahydronaphto[1,2-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan-1(3H)-one, 4-bromo-6,7,8,9-tetrahydro-3-phenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2856.66
ACD/KOC (pH 5.5): 10358.55
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2856.66
ACD/KOC (pH 7.4): 10358.55
Polar Surface Area: 26 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

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