ChemSpider 2D Image | 6-O-(2-Hydroxybenzoyl)hexopyranosyl 6-O-(2-hydroxybenzoyl)hexopyranoside | C26H30O15

6-O-(2-Hydroxybenzoyl)hexopyranosyl 6-O-(2-hydroxybenzoyl)hexopyranoside

  • Molecular FormulaC26H30O15
  • Average mass582.507 Da
  • Monoisotopic mass582.158447 Da
  • ChemSpider ID24613566

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-(2-Hydroxybenzoyl)hexopyranoside de 6-O-(2-hydroxybenzoyl)hexopyranosyle [French] [ACD/IUPAC Name]
6-O-(2-Hydroxybenzoyl)hexopyranosyl 6-O-(2-hydroxybenzoyl)hexopyranoside [ACD/IUPAC Name]
6-O-(2-Hydroxybenzoyl)hexopyranosyl-6-O-(2-hydroxybenzoyl)hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 6-O-(2-hydroxybenzoyl)hexopyranosyl, 6-(2-hydroxybenzoate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 801.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 265.1±27.8 °C
Index of Refraction: 1.692
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.75
ACD/KOC (pH 5.5): 202.74
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.89
ACD/KOC (pH 7.4): 136.11
Polar Surface Area: 242 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 101.6±5.0 dyne/cm
Molar Volume: 347.6±5.0 cm3

Click to predict properties on the Chemicalize site


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