Found 12 results

Search term: MF = 'C_{7}H_{13}O_{6}'
ChemSpider 2D Image | (2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-olat | C7H13O6

(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-olat

  • Molecular FormulaC7H13O6
  • Average mass193.175 Da
  • Monoisotopic mass193.071762 Da
  • ChemSpider ID21486217

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-olat
(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-olat [German] [ACD/IUPAC Name]
(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-olate [ACD/IUPAC Name]
(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-méthoxytétrahydro-2H-pyran-2-olate
(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-méthoxytétrahydro-2H-pyran-2-olate [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2-O-methyl-, ion(1-) [ACD/Index Name]
3396-99-4 [RN]
Methyl-α-D-galactopyranoside

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

Density:
Boiling Point: 418.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 206.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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