ChemSpider 2D Image | 3-(4-Chloro-2-fluorophenyl)-7-methoxy-2H-1,3-benzoxazine-2,4(3H)-dione | C15H9ClFNO4

3-(4-Chloro-2-fluorophenyl)-7-methoxy-2H-1,3-benzoxazine-2,4(3H)-dione

  • Molecular FormulaC15H9ClFNO4
  • Average mass321.688 Da
  • Monoisotopic mass321.020416 Da
  • ChemSpider ID58118037

More details:

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

2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(4-chloro-2-fluorophenyl)-7-methoxy- [ACD/Index Name]
3-(4-Chlor-2-fluorphenyl)-7-methoxy-2H-1,3-benzoxazin-2,4(3H)-dion [German] [ACD/IUPAC Name]
3-(4-Chloro-2-fluorophenyl)-7-methoxy-2H-1,3-benzoxazine-2,4(3H)-dione [ACD/IUPAC Name]
3-(4-Chloro-2-fluorophényl)-7-méthoxy-2H-1,3-benzoxazine-2,4(3H)-dione [French] [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: 462.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.26
ACD/KOC (pH 5.5): 1416.35
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.26
ACD/KOC (pH 7.4): 1416.35
Polar Surface Area: 56 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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