ChemSpider 2D Image | 4-({1-[(4-Ethoxy-3-fluorophenyl)sulfonyl]-3-azetidinyl}oxy)-2-methylpyridine | C17H19FN2O4S

4-({1-[(4-Ethoxy-3-fluorophenyl)sulfonyl]-3-azetidinyl}oxy)-2-methylpyridine

  • Molecular FormulaC17H19FN2O4S
  • Average mass366.407 Da
  • Monoisotopic mass366.104950 Da
  • ChemSpider ID103708242

More details:

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

4-({1-[(4-Ethoxy-3-fluorophenyl)sulfonyl]-3-azetidinyl}oxy)-2-methylpyridine [ACD/IUPAC Name]
4-({1-[(4-Éthoxy-3-fluorophényl)sulfonyl]-3-azétidinyl}oxy)-2-méthylpyridine [French] [ACD/IUPAC Name]
4-({1-[(4-Ethoxy-3-fluorphenyl)sulfonyl]-3-azetidinyl}oxy)-2-methylpyridin [German] [ACD/IUPAC Name]
Pyridine, 4-[[1-[(4-ethoxy-3-fluorophenyl)sulfonyl]-3-azetidinyl]oxy]-2-methyl- [ACD/Index Name]
2640829-30-5 [RN]
4-{[1-(4-ethoxy-3-fluorobenzenesulfonyl)azetidin-3-yl]oxy}-2-methylpyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 35.53
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 91.68
ACD/KOC (pH 7.4): 797.22
Polar Surface Area: 77 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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