ChemSpider 2D Image | 1,8-Dihydroxy-3,5-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one | C20H20O6

1,8-Dihydroxy-3,5-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID30777549

More details:

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

1,8-Dihydroxy-3,5-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,8-Dihydroxy-3,5-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,8-Dihydroxy-3,5-diméthoxy-2-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
132031-40-4 [RN]
9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone

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: 1.3±0.1 g/cm3
Boiling Point: 575.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 206.3±23.6 °C
Index of Refraction: 1.617
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 556.23
ACD/KOC (pH 5.5): 3160.58
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 79.60
ACD/KOC (pH 7.4): 452.29
Polar Surface Area: 85 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement