ChemSpider 2D Image | 3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl 2-chloro-6-fluorobenzoate | C15H9ClFNO4

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl 2-chloro-6-fluorobenzoate

  • Molecular FormulaC15H9ClFNO4
  • Average mass321.688 Da
  • Monoisotopic mass321.020000 Da
  • ChemSpider ID25260810

More details:

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

2-Chloro-6-fluorobenzoate de 3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yle [French] [ACD/IUPAC Name]
3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl 2-chloro-6-fluorobenzoate [ACD/IUPAC Name]
3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl-2-chlor-6-fluorbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-6-fluoro-, 3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl ester [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 529.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 80.5±0.0 kJ/mol
Flash Point: 274.1±0.0 °C
Index of Refraction: 1.604
Molar Refractivity: 75.4±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.28
ACD/KOC (pH 5.5): 852.92
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.27
ACD/KOC (pH 7.4): 852.87
Polar Surface Area: 65 Å2
Polarizability: 29.9±0.0 10-24cm3
Surface Tension: 51.7±0.0 dyne/cm
Molar Volume: 219.4±0.0 cm3

Click to predict properties on the Chemicalize site


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