Found 318 results

Search term: MF = 'C_{11}H_{16}O_{6}'
ChemSpider 2D Image | threo-Syringylglycerol | C11H16O6

threo-Syringylglycerol

  • Molecular FormulaC11H16O6
  • Average mass244.241 Da
  • Monoisotopic mass244.094681 Da
  • ChemSpider ID28424404

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propanetriol [ACD/IUPAC Name]
(1S,2S)-1-(4-Hydroxy-3,5-diméthoxyphényl)-1,2,3-propanetriol [French] [ACD/IUPAC Name]
(1S,2S)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2,3-propantriol [German] [ACD/IUPAC Name]
1,2,3-Propanetriol, 1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1S,2S)- [ACD/Index Name]
121748-11-6 [RN]
threo-Syringylglycerol
(1S,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
[121748-11-6] [RN]
MFCD20260611
threo-1-C-Syringylglycerol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 511.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 263.1±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.90
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.72
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.71
    Polar Surface Area: 99 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 178.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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