ChemSpider 2D Image | 4-[(2-Chloro-3-pyridinyl)sulfonyl]morpholine | C9H11ClN2O3S

4-[(2-Chloro-3-pyridinyl)sulfonyl]morpholine

  • Molecular FormulaC9H11ClN2O3S
  • Average mass262.713 Da
  • Monoisotopic mass262.017883 Da
  • ChemSpider ID21472780

More details:

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

4-[(2-Chlor-3-pyridinyl)sulfonyl]morpholin [German] [ACD/IUPAC Name]
4-[(2-Chloro-3-pyridinyl)sulfonyl]morpholine [ACD/IUPAC Name]
4-[(2-Chloro-3-pyridinyl)sulfonyl]morpholine [French] [ACD/IUPAC Name]
4-[(2-Chloropyridin-3-yl)sulfonyl]morpholine
60597-72-0 [RN]
Morpholine, 4-[(2-chloro-3-pyridinyl)sulfonyl]- [ACD/Index Name]
[60597-72-0] [RN]
2-Chloro-3-(morpholin-4-ylsulfonyl)pyridine
2-Chloro-3-(morpholin-4-ylsulphonyl)pyridine
4-((2-Chloropyridin-3-yl)sulfonyl)morpholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 437.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.3±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 60.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.49
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 67.49
    Polar Surface Area: 68 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 181.0±3.0 cm3

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