ChemSpider 2D Image | 3-(3,5-Dimethoxy-4-methylphenyl)-6,8-dimethoxy-4-oxo-4H-chromen-7-yl hexopyranoside | C26H30O12

3-(3,5-Dimethoxy-4-methylphenyl)-6,8-dimethoxy-4-oxo-4H-chromen-7-yl hexopyranoside

  • Molecular FormulaC26H30O12
  • Average mass534.509 Da
  • Monoisotopic mass534.173706 Da
  • ChemSpider ID352153

More details:

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

3-(3,5-Dimethoxy-4-methylphenyl)-6,8-dimethoxy-4-oxo-4H-chromen-7-yl hexopyranoside [ACD/IUPAC Name]
3-(3,5-Dimethoxy-4-methylphenyl)-6,8-dimethoxy-4-oxo-4H-chromen-7-ylhexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(3,5-dimethoxy-4-methylphenyl)-7-(hexopyranosyloxy)-6,8-dimethoxy- [ACD/Index Name]
Hexopyranoside de 3-(3,5-diméthoxy-4-méthylphényl)-6,8-diméthoxy-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]

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

NCI60_037338 [DBID]
NSC704588 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 784.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 262.4±26.4 °C
Index of Refraction: 1.611
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.78
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.78
Polar Surface Area: 163 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 378.6±3.0 cm3

Click to predict properties on the Chemicalize site


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