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Search term: MUMZCCFWSDSRJP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(6-Methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-chromen-7-yl hexopyranoside | C23H24O11

3-(6-Methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-chromen-7-yl hexopyranoside

  • Molecular FormulaC23H24O11
  • Average mass476.430 Da
  • Monoisotopic mass476.131866 Da
  • ChemSpider ID24842906

More details:

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

3-(6-Methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-chromen-7-yl hexopyranoside [ACD/IUPAC Name]
3-(6-Methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-chromen-7-ylhexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-(hexopyranosyloxy)-2,3-dihydro-3-(6-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
Hexopyranoside de 3-(6-méthoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
ONOSIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 730.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 253.7±26.4 °C
Index of Refraction: 1.650
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.97
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.97
Polar Surface Area: 153 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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