ChemSpider 2D Image | 4,6-Dimethoxy-9-(3-methoxybenzyl)-8-[2-(3-methoxyphenyl)ethyl]-9H-xanthene-2,3,5-triol | C32H32O8

4,6-Dimethoxy-9-(3-methoxybenzyl)-8-[2-(3-methoxyphenyl)ethyl]-9H-xanthene-2,3,5-triol

  • Molecular FormulaC32H32O8
  • Average mass544.592 Da
  • Monoisotopic mass544.209717 Da
  • ChemSpider ID17262719

More details:






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

4,6-Dimethoxy-9-(3-methoxybenzyl)-8-[2-(3-methoxyphenyl)ethyl]-9H-xanthen-2,3,5-triol [German] [ACD/IUPAC Name]
4,6-Dimethoxy-9-(3-methoxybenzyl)-8-[2-(3-methoxyphenyl)ethyl]-9H-xanthene-2,3,5-triol [ACD/IUPAC Name]
4,6-Diméthoxy-9-(3-méthoxybenzyl)-8-[2-(3-méthoxyphényl)éthyl]-9H-xanthène-2,3,5-triol [French] [ACD/IUPAC Name]
9H-Xanthene-2,3,5-triol, 4,6-dimethoxy-8-[2-(3-methoxyphenyl)ethyl]-9-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
nobilin E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 703.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 379.1±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 151.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2778.52
ACD/KOC (pH 5.5): 10151.85
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2560.05
ACD/KOC (pH 7.4): 9353.60
Polar Surface Area: 107 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site






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