ChemSpider 2D Image | 4-(4-Acetylphenoxy)-N-[3-(difluoromethoxy)-2-pyridinyl]benzamide | C21H16F2N2O4

4-(4-Acetylphenoxy)-N-[3-(difluoromethoxy)-2-pyridinyl]benzamide

  • Molecular FormulaC21H16F2N2O4
  • Average mass398.359 Da
  • Monoisotopic mass398.107819 Da
  • ChemSpider ID30395837

More details:

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

4-(4-Acetylphenoxy)-N-[3-(difluormethoxy)-2-pyridinyl]benzamid [German] [ACD/IUPAC Name]
4-(4-Acetylphenoxy)-N-[3-(difluoromethoxy)-2-pyridinyl]benzamide [ACD/IUPAC Name]
4-(4-Acétylphénoxy)-N-[3-(difluorométhoxy)-2-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-acetylphenoxy)-N-[3-(difluoromethoxy)-2-pyridinyl]- [ACD/Index Name]
4-(4-ACETYLPHENOXY)-N-[3-(DIFLUOROMETHOXY)PYRIDIN-2-YL]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: 485.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.26
ACD/KOC (pH 5.5): 3090.18
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.36
ACD/KOC (pH 7.4): 3090.81
Polar Surface Area: 78 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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