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

6-O-(2-Hydroxybenzoyl)hex-2-ulofuranosyl 6-O-(2-hydroxybenzoyl)hexopyranoside

  • Molecular FormulaC26H30O15
  • Average mass582.507 Da
  • Monoisotopic mass582.158447 Da
  • ChemSpider ID4023251

More details:

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

6-O-(2-Hydroxybenzoyl)hex-2-ulofuranosyl 6-O-(2-hydroxybenzoyl)hexopyranoside [ACD/IUPAC Name]
6-O-(2-Hydroxybenzoyl)hex-2-ulofuranosyl-6-O-(2-hydroxybenzoyl)hexopyranosid [German] [ACD/IUPAC Name]
6-O-(2-Hydroxybenzoyl)hexopyranoside de 6-O-(2-hydroxybenzoyl)hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 6-O-(2-hydroxybenzoyl)-2-hexulofuranosyl, 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: 814.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.2±3.0 kJ/mol
Flash Point: 269.9±27.8 °C
Index of Refraction: 1.695
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.43
ACD/KOC (pH 5.5): 381.54
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 19.06
ACD/KOC (pH 7.4): 255.73
Polar Surface Area: 242 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 102.7±5.0 dyne/cm
Molar Volume: 346.8±5.0 cm3

Click to predict properties on the Chemicalize site


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