Found 170 results

Search term: MF = 'C_{16}H_{22}O_{8}'
ChemSpider 2D Image | coniferin | C16H22O8

coniferin

  • Molecular FormulaC16H22O8
  • Average mass342.341 Da
  • Monoisotopic mass342.131470 Da
  • ChemSpider ID29365024

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-[(1Z)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-[(1Z)-3-Hydroxy-1-propen-1-yl]-2-methoxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
coniferin
β-D-Glucopyranoside de 4-[(1Z)-3-hydroxy-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-[(1Z)-3-hydroxy-1-propen-1-yl]-2-methoxyphenyl [ACD/Index Name]
(Z)-3-[3-Methoxy-4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-ol
[531-29-3] [RN]
109361-66-2 [RN]
124151-33-3 [RN]
4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenyl β-D-glucopyranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 625.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 332.0±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 86.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.74
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.74
    Polar Surface Area: 129 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 239.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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