Found 83 results

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

6-[(2,4-Difluorophenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID26170987

More details:

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

2H-1,4-Benzoxazin-3(4H)-one, 6-[2-(2,4-difluorophenoxy)acetyl]- [ACD/Index Name]
6-[(2,4-Difluorophenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
6-[(2,4-Difluorphenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-on [German] [ACD/IUPAC Name]
6-[2-(2,4-Difluorophénoxy)acétyl]-2H-1,4-benzoxazin-3(4H)-one [French] [ACD/IUPAC 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: 562.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.0±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.96
ACD/KOC (pH 5.5): 424.83
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.96
ACD/KOC (pH 7.4): 424.82
Polar Surface Area: 65 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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