Found 12 results

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

(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-(methoxymethyl)tetrahydro-2-furanolate

  • Molecular FormulaC7H13O6
  • Average mass193.175 Da
  • Monoisotopic mass193.071762 Da
  • ChemSpider ID23254949

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-(methoxymethyl)tetrahydro-2-furanolat [German] [ACD/IUPAC Name]
(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-(methoxymethyl)tetrahydro-2-furanolate [ACD/IUPAC Name]
(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxyméthyl)-2-(méthoxyméthyl)tétrahydro-2-furanolate [French] [ACD/IUPAC Name]
(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(methoxymethyl)tetrahydrofuran-2-olate (non-preferred name)
β-D-Fructofuranose, 1-O-methyl-, ion(1-) [ACD/Index Name]
β-D-fructofuranoside, methyl-

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

Density:
Boiling Point: 390.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 189.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.70
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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