ChemSpider 2D Image | 4-[(3-Fluoro-2-pyridinyl)sulfonyl]thiomorpholine 1-oxide | C9H11FN2O3S2

4-[(3-Fluoro-2-pyridinyl)sulfonyl]thiomorpholine 1-oxide

  • Molecular FormulaC9H11FN2O3S2
  • Average mass278.324 Da
  • Monoisotopic mass278.019501 Da
  • ChemSpider ID52908712

More details:

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

1-Oxyde de 4-[(3-fluoro-2-pyridinyl)sulfonyl]thiomorpholine [French] [ACD/IUPAC Name]
4-[(3-Fluor-2-pyridinyl)sulfonyl]thiomorpholin-1-oxid [German] [ACD/IUPAC Name]
4-[(3-Fluoro-2-pyridinyl)sulfonyl]thiomorpholine 1-oxide [ACD/IUPAC Name]
Thiomorpholine, 4-[(3-fluoro-2-pyridinyl)sulfonyl]-, 1-oxide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.19
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.19
Polar Surface Area: 95 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 82.2±5.0 dyne/cm
Molar Volume: 171.5±5.0 cm3

Click to predict properties on the Chemicalize site


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