ChemSpider 2D Image | 3-(Difluoromethoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]benzamide | C16H15F2N3O3

3-(Difluoromethoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]benzamide

  • Molecular FormulaC16H15F2N3O3
  • Average mass335.305 Da
  • Monoisotopic mass335.108154 Da
  • ChemSpider ID30304444

More details:

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

3-(Difluormethoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]benzamid [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]benzamide [ACD/IUPAC Name]
3-(Difluorométhoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(difluoromethoxy)-N-[3-oxo-3-(3-pyridinylamino)propyl]- [ACD/Index Name]
3-{[3-(DIFLUOROMETHOXY)PHENYL]FORMAMIDO}-N-(PYRIDIN-3-YL)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.82
ACD/KOC (pH 5.5): 102.58
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.88
Polar Surface Area: 80 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 252.3±3.0 cm3

Click to predict properties on the Chemicalize site


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