ChemSpider 2D Image | 2-(9-Methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-7-yl)phenyl pentopyranoside | C22H20O10

2-(9-Methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-7-yl)phenyl pentopyranoside

  • Molecular FormulaC22H20O10
  • Average mass444.388 Da
  • Monoisotopic mass444.105652 Da
  • ChemSpider ID74886492

More details:

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

2-(9-Methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-7-yl)phenyl pentopyranoside [ACD/IUPAC Name]
2-(9-Methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-7-yl)phenylpentopyranosid [German] [ACD/IUPAC Name]
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 9-methoxy-7-[2-(pentopyranosyloxy)phenyl]- [ACD/Index Name]
Pentopyranoside de 2-(9-méthoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromén-7-yl)phényle [French] [ACD/IUPAC Name]
9-methoxy-7-{2-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one
9-methoxy-7-{2-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-2H-[1,3]dioxolo[4,5-g]chromen-8-one
Betavulgarin xyloside

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 721.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 255.5±26.4 °C
Index of Refraction: 1.677
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 102.55
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 102.55
Polar Surface Area: 133 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

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