ChemSpider 2D Image | (3,3-Dimethyl-1-piperidinyl)[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]methanone | C20H23FN2O

(3,3-Dimethyl-1-piperidinyl)[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]methanone

  • Molecular FormulaC20H23FN2O
  • Average mass326.408 Da
  • Monoisotopic mass326.179443 Da
  • ChemSpider ID22376229

More details:






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

(3,3-Dimethyl-1-piperidinyl)[6-(3-fluor-4-methylphenyl)-2-pyridinyl]methanon [German] [ACD/IUPAC Name]
(3,3-Dimethyl-1-piperidinyl)[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]methanone [ACD/IUPAC Name]
(3,3-Diméthyl-1-pipéridinyl)[6-(3-fluoro-4-méthylphényl)-2-pyridinyl]méthanone [French] [ACD/IUPAC Name]
(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
(3,3-dimethylpiperidin-1-yl)[6-(3-fluoro-4-methylphenyl)pyridin-2-yl]methanone
Methanone, (3,3-dimethyl-1-piperidinyl)[6-(3-fluoro-4-methylphenyl)-2-pyridinyl]- [ACD/Index Name]
2-(3,3-dimethylpiperidine-1-carbonyl)-6-(3-fluoro-4-methylphenyl)pyridine
2-[(3,3-dimethylpiperidin-1-yl)carbonyl]-6-(3-fluoro-4-methylphenyl)pyridine
311
pyridine amide, 30

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 477.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 537.29
ACD/KOC (pH 5.5): 3131.54
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 537.85
ACD/KOC (pH 7.4): 3134.78
Polar Surface Area: 33 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 291.9±3.0 cm3

Click to predict properties on the Chemicalize site






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