ChemSpider 2D Image | Octadecahydro[1,4]benzodioxino[2,3-a]oxanthrene-1,3,6,10,12-pentol | C18H28O9

Octadecahydro[1,4]benzodioxino[2,3-a]oxanthrene-1,3,6,10,12-pentol

  • Molecular FormulaC18H28O9
  • Average mass388.409 Da
  • Monoisotopic mass388.173340 Da
  • ChemSpider ID57488182

More details:

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

Dibenzo[e,e']benzo[1,2-b:3,4-b']bis[1,4]dioxin-1,3,6,10,12-pentol, octadecahydro- [ACD/Index Name]
Octadecahydro[1,4]benzodioxino[2,3-a]oxanthren-1,3,6,10,12-pentol [German] [ACD/IUPAC Name]
Octadecahydro[1,4]benzodioxino[2,3-a]oxanthrene-1,3,6,10,12-pentol [ACD/IUPAC Name]
Octadécahydro[1,4]benzodioxino[2,3-a]oxanthrène-1,3,6,10,12-pentol [French] [ACD/IUPAC Name]
PHLOROTANNIN A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.10
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.10
Polar Surface Area: 138 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

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