ChemSpider 2D Image | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | C19H18O6

1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID28295232

More details:

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

1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,5,8-Trihydroxy-3-méthoxy-2-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone
110187-11-6 [RN]
9H-Xanthen-9-one, 1,5,8-trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
[110187-11-6] [RN]
1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one
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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: 1.4±0.1 g/cm3
Boiling Point: 591.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 216.0±23.6 °C
Index of Refraction: 1.655
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 533.63
ACD/KOC (pH 5.5): 3074.74
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 92.81
ACD/KOC (pH 7.4): 534.76
Polar Surface Area: 96 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site


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