ChemSpider 2D Image | 4-{2-[(5-Chloro-2-methoxy-3-pyridinyl)oxy]ethyl}morpholine | C12H17ClN2O3

4-{2-[(5-Chloro-2-methoxy-3-pyridinyl)oxy]ethyl}morpholine

  • Molecular FormulaC12H17ClN2O3
  • Average mass272.728 Da
  • Monoisotopic mass272.092773 Da
  • ChemSpider ID48088539

More details:

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

1820741-68-1 [RN]
4-{2-[(5-Chlor-2-methoxy-3-pyridinyl)oxy]ethyl}morpholin [German] [ACD/IUPAC Name]
4-{2-[(5-Chloro-2-methoxy-3-pyridinyl)oxy]ethyl}morpholine [ACD/IUPAC Name]
4-{2-[(5-Chloro-2-méthoxy-3-pyridinyl)oxy]éthyl}morpholine [French] [ACD/IUPAC Name]
4-{2-[(5-CHLORO-2-METHOXYPYRIDIN-3-YL)OXY]ETHYL}MORPHOLINE
Morpholine, 4-[2-[(5-chloro-2-methoxy-3-pyridinyl)oxy]ethyl]- [ACD/Index Name]
4-(2-((5-Chloro-2-methoxypyridin-3-yl)oxy)ethyl)morpholine
5-Chloro-2-methoxy-3-(2-morpholinoethoxy)pyridine
MFCD28122697

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.8±27.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 3.65
    ACD/KOC (pH 5.5): 61.59
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.38
    ACD/KOC (pH 7.4): 208.87
    Polar Surface Area: 44 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 223.7±3.0 cm3

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