ChemSpider 2D Image | 5-Fluoro-1-[(3-methoxy-1,2-thiazol-4-yl)sulfonyl]-1,2,3,6-tetrahydropyridine | C9H11FN2O3S2

5-Fluoro-1-[(3-methoxy-1,2-thiazol-4-yl)sulfonyl]-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID64906366

More details:

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

5-Fluor-1-[(3-methoxy-1,2-thiazol-4-yl)sulfonyl]-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
5-Fluoro-1-[(3-methoxy-1,2-thiazol-4-yl)sulfonyl]-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
5-Fluoro-1-[(3-méthoxy-1,2-thiazol-4-yl)sulfonyl]-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 3-fluoro-1,2,5,6-tetrahydro-1-[(3-methoxy-4-isothiazolyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.2±30.7 °C
Index of Refraction: 1.600
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 130.74
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.74
Polar Surface Area: 96 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 183.3±5.0 cm3

Click to predict properties on the Chemicalize site


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