ChemSpider 2D Image | 2-Oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl [2-(2,2,2-trifluoroethoxy)phenoxy]acetate | C20H16F3NO7

2-Oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl [2-(2,2,2-trifluoroethoxy)phenoxy]acetate

  • Molecular FormulaC20H16F3NO7
  • Average mass439.339 Da
  • Monoisotopic mass439.087891 Da
  • ChemSpider ID127938679

More details:

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

[2-(2,2,2-Trifluoroéthoxy)phénoxy]acétate de 2-oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl [2-(2,2,2-trifluoroethoxy)phenoxy]acetate [ACD/IUPAC Name]
2-Oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl-[2-(2,2,2-trifluorethoxy)phenoxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-2-oxoethyl ester [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: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 497.55
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.10
ACD/KOC (pH 7.4): 497.55
Polar Surface Area: 100 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

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