ChemSpider 2D Image | 2,6-Difluoro-N-(4-(4-methyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide | C19H18F2N2O

2,6-Difluoro-N-(4-(4-methyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide

  • Molecular FormulaC19H18F2N2O
  • Average mass328.356 Da
  • Monoisotopic mass328.138733 Da
  • ChemSpider ID30648538

More details:

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

1108684-91-8 [RN]
2,6-Difluor-N-[4-(4-methyl-1,2,5,6-tetrahydro-3-pyridinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(4-(4-methyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide
2,6-Difluoro-N-[4-(4-methyl-1,2,5,6-tetrahydro-3-pyridinyl)phenyl]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-[4-(4-méthyl-1,2,5,6-tétrahydro-3-pyridinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-[4-(1,2,5,6-tetrahydro-4-methyl-3-pyridinyl)phenyl]- [ACD/Index Name]
MFCD16621149

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 18.07
Polar Surface Area: 41 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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