Found 83 results

Search term: MF = 'C_{16}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one | C16H11F2NO4

2-(2,4-Difluorophenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID21926963

More details:

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

2-(2,4-Difluorophenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-6,7-diméthoxy-4H-3,1-benzoxazin-4-one [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-on [German] [ACD/IUPAC Name]
4H-3,1-Benzoxazin-4-one, 2-(2,4-difluorophenyl)-6,7-dimethoxy- [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: 422.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.4±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 76.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.53
ACD/KOC (pH 5.5): 790.85
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.54
ACD/KOC (pH 7.4): 790.85
Polar Surface Area: 57 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 230.2±7.0 cm3

Click to predict properties on the Chemicalize site


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