ChemSpider 2D Image | N-[1-(3,4-Difluorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide | C20H19F2N3O5

N-[1-(3,4-Difluorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID21728651

More details:

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

3(2H)-Benzoxazolebutanamide, N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-6-nitro-2-oxo- [ACD/Index Name]
N-[1-(3,4-Difluorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide [ACD/IUPAC Name]
N-[1-(3,4-Difluorophényl)éthyl]-N-méthyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamide [French] [ACD/IUPAC Name]
N-[1-(3,4-Difluorphenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)butanamid [German] [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: 564.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.37
ACD/KOC (pH 5.5): 1365.13
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.37
ACD/KOC (pH 7.4): 1365.13
Polar Surface Area: 96 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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