ChemSpider 2D Image | 4,8-Diacetyl-1,7-dihydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-3-yl hexopyranoside | C24H26O12

4,8-Diacetyl-1,7-dihydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-3-yl hexopyranoside

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID289399

More details:

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

1(9bH)-Dibenzofuranone, 2,6-diacetyl-7-(hexopyranosyloxy)-3,9-dihydroxy-8,9b-dimethyl- [ACD/Index Name]
4,8-Diacetyl-1,7-dihydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-3-yl hexopyranoside [ACD/IUPAC Name]
4,8-Diacetyl-1,7-dihydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-3-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 4,8-diacétyl-1,7-dihydroxy-2,9a-diméthyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-3-yle [French] [ACD/IUPAC Name]
71368-56-4 [RN]

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

NSC298881 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 821.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 280.9±27.8 °C
Index of Refraction: 1.692
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 93.5±5.0 dyne/cm
Molar Volume: 307.5±5.0 cm3

Click to predict properties on the Chemicalize site


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