ChemSpider 2D Image | meso-α,β-di(4-pyridyl) glycol | C12H12N2O2

meso-α,β-di(4-pyridyl) glycol

  • Molecular FormulaC12H12N2O2
  • Average mass216.236 Da
  • Monoisotopic mass216.089874 Da
  • ChemSpider ID29367901

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1,2-Di(4-pyridinyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
(1R,2S)-1,2-Di(4-pyridinyl)-1,2-ethanediol [ACD/IUPAC Name]
(1R,2S)-1,2-Di(4-pyridinyl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2S)- [ACD/Index Name]
4972-49-0 [RN]
meso-α,β-di(4-pyridyl) glycol
(1R,2S)-1,2-bis(pyridin-4-yl)ethane-1,2-diol
(1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol
[4972-49-0] [RN]
meso-??,??-di(4-Pyridyl) glycol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 451.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 226.6±27.3 °C
    Index of Refraction: 1.637
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.38
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.30
    Polar Surface Area: 66 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 67.2±3.0 dyne/cm
    Molar Volume: 165.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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