ChemSpider 2D Image | 9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-deoxy-3-O-methylhexopyranoside | C28H28O11

9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-deoxy-3-O-methylhexopyranoside

  • Molecular FormulaC28H28O11
  • Average mass540.515 Da
  • Monoisotopic mass540.163147 Da
  • ChemSpider ID8069161

More details:

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

6-Désoxy-3-O-méthylhexopyranoside de 9-(1,3-benzodioxol-5-yl)-6,7-diméthoxy-1-oxo-1,3-dihydronaphto[2,3-c]furan-4-yle [French] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 6-deoxy-3-O-methylhexopyranoside [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl-6-desoxy-3-O-methylhexopyranosid [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-[(6-deoxy-3-O-methylhexopyranosyl)oxy]-6,7-dimethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 809.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 271.9±27.8 °C
Index of Refraction: 1.672
Molar Refractivity: 135.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.40
ACD/KOC (pH 5.5): 447.13
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.40
ACD/KOC (pH 7.4): 447.12
Polar Surface Area: 131 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 361.7±5.0 cm3

Click to predict properties on the Chemicalize site


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