ChemSpider 2D Image | 2,6-Difluoro-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]benzamide | C14H14F2N2O2

2,6-Difluoro-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]benzamide

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID21617545

More details:

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

2,6-Difluor-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-[5-(2-méthyl-2-propanyl)-1,2-oxazol-3-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2,6-difluoro- [ACD/Index Name]
(2,6-difluorophenyl)-N-[5-(tert-butyl)isoxazol-3-yl]carboxamide
MFCD09872642
N-(5-tert-butyl-1,2-oxazol-3-yl)-2,6-difluorobenzamide
N-(5-tert-butyl-3-isoxazolyl)-2,6-difluorobenzamide
N-(5-tert-Butyl-isoxazol-3-yl)-2,6-difluoro-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 313.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.3±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.58
ACD/KOC (pH 5.5): 754.77
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.44
ACD/KOC (pH 7.4): 753.39
Polar Surface Area: 55 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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