Found 4 results

Search term: POGQHJYTFDLAEG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Pyridinyl)-1,2-ethanediol | C7H9NO2

1-(3-Pyridinyl)-1,2-ethanediol

  • Molecular FormulaC7H9NO2
  • Average mass139.152 Da
  • Monoisotopic mass139.063324 Da
  • ChemSpider ID13188682

More details:

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

1-(3-Pyridinyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
1-(3-Pyridinyl)-1,2-ethanediol [ACD/IUPAC Name]
1-(3-Pyridinyl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(3-pyridinyl)- [ACD/Index Name]
(R)-1-(pyridin-3-yl)ethane-1,2-diol
(r)-1-pyridin-3-ylethane-1,2-diol
[288569-83-5] [RN]
1-(pyridin-3-yl)ethane-1,2-diol
1,2-ETHANEDIOL,1-(PYRIDIN-3-YL)-,(1R)-
1-pyridin-3-yl-ethane-1, 2-diol
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 157.2±23.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 37.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.46
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.24
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.14
    Polar Surface Area: 53 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 111.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement