ChemSpider 2D Image | 2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol | C8H9NO2

2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol

  • Molecular FormulaC8H9NO2
  • Average mass151.163 Da
  • Monoisotopic mass151.063324 Da
  • ChemSpider ID57422941

More details:

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

2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol [German] [ACD/IUPAC Name]
2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol [ACD/IUPAC Name]
2,3-Dihydrofuro[3,2-c]pyridin-4-ylméthanol [French] [ACD/IUPAC Name]
Furo[3,2-c]pyridine-4-methanol, 2,3-dihydro- [ACD/Index Name]
(2,3-Dihydrofuro[3,2-c]pyridin-4-yl)methanol
(2,3-dihydrofuro[3,2-c]pyridin-4-yl)methanol(wxc00932)
{2H,3H-furo[3,2-c]pyridin-4-yl}methanol
1251761-34-8 [RN]
MFCD18802320

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 300.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 135.6±26.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.18
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.09
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.82
    Polar Surface Area: 42 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 116.6±3.0 cm3

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