ChemSpider 2D Image | 4-[(5-Bromo-3-pyridinyl)sulfonyl]morpholine | C9H11BrN2O3S

4-[(5-Bromo-3-pyridinyl)sulfonyl]morpholine

  • Molecular FormulaC9H11BrN2O3S
  • Average mass307.164 Da
  • Monoisotopic mass305.967377 Da
  • ChemSpider ID21474357

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

4-[(5-Brom-3-pyridinyl)sulfonyl]morpholin [German] [ACD/IUPAC Name]
4-[(5-Bromo-3-pyridinyl)sulfonyl]morpholine [ACD/IUPAC Name]
4-[(5-Bromo-3-pyridinyl)sulfonyl]morpholine [French] [ACD/IUPAC Name]
4-[(5-Bromopyridin-3-yl)sulfonyl]morpholine
889676-35-1 [RN]
Morpholine, 4-[(5-bromo-3-pyridinyl)sulfonyl]- [ACD/Index Name]
[889676-35-1] [RN]
3-Bromo-5-(morpholin-4-ylsulfonyl)pyridine
3-Bromo-5-(morpholin-4-ylsulphonyl)pyridine
4-((5-Bromopyridin-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: 1.7±0.1 g/cm3
    Boiling Point: 441.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 63.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.11
    ACD/KOC (pH 5.5): 127.11
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.11
    ACD/KOC (pH 7.4): 127.11
    Polar Surface Area: 68 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 185.2±3.0 cm3

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