ChemSpider 2D Image | 6-O-(1H-Indol-3-ylacetyl)-beta-D-glucopyranose | C16H19NO7

6-O-(1H-Indol-3-ylacetyl)-β-D-glucopyranose

  • Molecular FormulaC16H19NO7
  • Average mass337.325 Da
  • Monoisotopic mass337.116150 Da
  • ChemSpider ID58837147

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-O-(1H-Indol-3-ylacetyl)-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-(1H-Indol-3-ylacetyl)-β-D-glucopyranose [ACD/IUPAC Name]
6-O-[2-(1H-Indol-3-yl)acétyl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 6-[2-(1H-indol-3-yl)acetate] [ACD/Index Name]
6-<i>O</i&gt;-(indol-3-ylacetyl)-&β
6-<i>O</i&gt;-(indol-3-ylacetyl)-&β;-D-glucose
6-O-indol-3-ylacetyl-&β;-D-glucose
-D-glucose
indole-3-acetyl-&amp;β;-6-D-glucose

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

Density: 1.6±0.1 g/cm3
Boiling Point: 609.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 322.1±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.40
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.40
Polar Surface Area: 132 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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