ChemSpider 2D Image | 6-[4-(2,4-Difluorophenyl)-5-oxo-2,5-dihydro-3-furanyl]-2H-1,4-benzoxazin-3(4H)-one | C18H11F2NO4

6-[4-(2,4-Difluorophenyl)-5-oxo-2,5-dihydro-3-furanyl]-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID30818477

More details:

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

2H-1,4-Benzoxazin-3(4H)-one, 6-[4-(2,4-difluorophenyl)-2,5-dihydro-5-oxo-3-furanyl]- [ACD/Index Name]
6-[4-(2,4-Difluorophenyl)-5-oxo-2,5-dihydro-3-furanyl]-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
6-[4-(2,4-Difluorophényl)-5-oxo-2,5-dihydro-3-furanyl]-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC Name]
6-[4-(2,4-Difluorophenyl)-5-Oxo-2,5-Dihydrofuran-3-Yl]-2h-1,4-Benzoxazin-3(4h)-One
6-[4-(2,4-Difluorphenyl)-5-oxo-2,5-dihydro-3-furanyl]-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC 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: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.19
ACD/KOC (pH 5.5): 606.36
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.19
ACD/KOC (pH 7.4): 606.38
Polar Surface Area: 65 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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