ChemSpider 2D Image | 2-({1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-piperidinyl}oxy)-5-(trifluoromethyl)pyridine | C19H21F3N2O4S

2-({1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-piperidinyl}oxy)-5-(trifluoromethyl)pyridine

  • Molecular FormulaC19H21F3N2O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117401 Da
  • ChemSpider ID30751916

More details:

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

2-({1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-piperidinyl}oxy)-5-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-({1-[(4-Methoxy-3-methylphenyl)sulfonyl]-4-piperidinyl}oxy)-5-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-({1-[(4-Méthoxy-3-méthylphényl)sulfonyl]-4-pipéridinyl}oxy)-5-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[[1-[(4-methoxy-3-methylphenyl)sulfonyl]-4-piperidinyl]oxy]-5-(trifluoromethyl)- [ACD/Index Name]
1421501-14-5 [RN]
2-((1-((4-methoxy-3-methylphenyl)sulfonyl)piperidin-4-yl)oxy)-5-(trifluoromethyl)pyridine
2-{[1-(4-METHOXY-3-METHYLBENZENESULFONYL)PIPERIDIN-4-YL]OXY}-5-(TRIFLUOROMETHYL)PYRIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1070.44
ACD/KOC (pH 5.5): 5130.40
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1070.51
ACD/KOC (pH 7.4): 5130.75
Polar Surface Area: 77 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

Click to predict properties on the Chemicalize site


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