ChemSpider 2D Image | METHYL L-RHAMNOPYRANOSIDE | C7H14O5

METHYL L-RHAMNOPYRANOSIDE

  • Molecular FormulaC7H14O5
  • Average mass178.183 Da
  • Monoisotopic mass178.084122 Da
  • ChemSpider ID18731987

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol
63864-94-8 [RN]
6-Désoxy-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
L-Mannopyranoside, methyl 6-deoxy- [ACD/Index Name]
Methyl 6-deoxy-L-mannopyranoside [ACD/IUPAC Name]
METHYL L-RHAMNOPYRANOSIDE
Methyl-6-desoxy-L-mannopyranosid [German] [ACD/IUPAC Name]
(3R,4R,5R,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol
(3R,4R,5R,6S)-2-Methoxy-6-methyl-tetrahydropyran-3,4,5-triol
methyl 6-?deoxy-L-?Mannopyranoside
More...

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

    Density: 1.3±0.0 g/cm3
    Boiling Point: 312.6±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±0.0 kJ/mol
    Flash Point: 142.9±0.0 °C
    Index of Refraction: 1.513
    Molar Refractivity: 40.4±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.47
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.47
    Polar Surface Area: 79 Å2
    Polarizability: 16.0±0.0 10-24cm3
    Surface Tension: 52.9±0.0 dyne/cm
    Molar Volume: 134.3±0.0 cm3

    Click to predict properties on the Chemicalize site


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