ChemSpider 2D Image | MFCD00134311 | C16H21DO11

MFCD00134311

  • Molecular FormulaC16H21DO11
  • Average mass391.345 Da
  • Monoisotopic mass391.122498 Da
  • ChemSpider ID21170768

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4,6-Penta-O-acetyl-β-D-(C1-2H)glucopyranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acetyl-β-D-(C1-2H)glucopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acétyl-β-D-(C1-2H)glucopyranose [French] [ACD/IUPAC Name]
73485-90-2 [RN]
MFCD00134311
β-D-Glucopyranose-C1-d, pentaacetate [ACD/Index Name]
β-D-Glucose-1-C-d pentaacetate
?-D-Glucose-1-C-d pentaacetate
β-D-Glucose-1-C-d pentaacetate
β-D-GLUCOSE-1-C-DPENTAACETATE

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

366072_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 188.1±28.8 °C
Index of Refraction: 1.482
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.54
ACD/KOC (pH 5.5): 85.97
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 85.97
Polar Surface Area: 141 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site


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