ChemSpider 2D Image | 1,2,6-Tris-O-(3,4,5-trihydroxybenzoyl)hexopyranose | C27H24O18

1,2,6-Tris-O-(3,4,5-trihydroxybenzoyl)hexopyranose

  • Molecular FormulaC27H24O18
  • Average mass636.469 Da
  • Monoisotopic mass636.096252 Da
  • ChemSpider ID2603752

More details:

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

1,2,6-Tris-O-(3,4,5-trihydroxybenzoyl)hexopyranose [ACD/IUPAC Name]
1,2,6-Tris-O-(3,4,5-trihydroxybenzoyl)hexopyranose [German] [ACD/IUPAC Name]
1,2,6-Tris-O-(3,4,5-trihydroxybenzoyl)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1,2,6-tris(3,4,5-trihydroxybenzoate) [ACD/Index Name]
1,2,6-tri-<i>O</i>-gallose-&β;-<i>D</i>-glucopyranose
1,2,6-trikis-O-galloyl-β-D-glucose
4,5-dihydroxy-2,3-di(3,4,5-trihydroxyphenylcarbonyloxy)-6-(3,4,5-trihydroxyphenylcarbonyloxymethyl)tetrahydro-2H-pyran

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

Density: 2.0±0.1 g/cm3
Boiling Point: 1103.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 169.9±3.0 kJ/mol
Flash Point: 363.0±27.8 °C
Index of Refraction: 1.823
Molar Refractivity: 139.8±0.4 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.99
ACD/KOC (pH 5.5): 338.10
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 22.72
ACD/KOC (pH 7.4): 320.23
Polar Surface Area: 311 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 160.4±5.0 dyne/cm
Molar Volume: 320.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement