ChemSpider 2D Image | 7-chloro-8-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine | C10H12ClNO4

7-chloro-8-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine

  • Molecular FormulaC10H12ClNO4
  • Average mass245.660 Da
  • Monoisotopic mass245.045486 Da
  • ChemSpider ID26323728

More details:

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

1,4-Dioxino[2,3-b]pyridine, 7-chloro-8-(dimethoxymethyl)-2,3-dihydro- [ACD/Index Name]
1346446-96-5 [RN]
7-Chlor-8-(dimethoxymethyl)-2,3-dihydro[1,4]dioxino[2,3-b]pyridin [German] [ACD/IUPAC Name]
7-Chloro-8-(dimethoxymethyl)-2,3-dihydro[1,4]dioxino[2,3-b]pyridine [ACD/IUPAC Name]
7-Chloro-8-(dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
7-Chloro-8-(diméthoxyméthyl)-2,3-dihydro[1,4]dioxino[2,3-b]pyridine [French] [ACD/IUPAC Name]
7-chloro-8-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine
MFCD20487088 [MDL number]
QB-2340

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 316.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 145.5±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.08
    ACD/KOC (pH 5.5): 349.25
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.09
    ACD/KOC (pH 7.4): 349.49
    Polar Surface Area: 50 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

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