ChemSpider 2D Image | 1-methyl-d-mannopyranoside | C7H13O6

1-methyl-d-mannopyranoside

  • Molecular FormulaC7H13O6
  • Average mass193.175 Da
  • Monoisotopic mass193.071762 Da
  • ChemSpider ID24786004

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-methyltetrahydro-2H-pyran-2-olat [German] [ACD/IUPAC Name]
(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-2-methyltetrahydro-2H-pyran-2-olate [ACD/IUPAC Name]
(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxyméthyl)-2-méthyltétrahydro-2H-pyran-2-olate [French] [ACD/IUPAC Name]
1-methyl-d-mannopyranoside
D-manno-2-Heptulopyranose, 1-deoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 390.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 189.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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