ChemSpider 2D Image | 1-Hydroxy-8-(hydroxymethyl)-6-methyl-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one | C20H20O4

1-Hydroxy-8-(hydroxymethyl)-6-methyl-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

  • Molecular FormulaC20H20O4
  • Average mass324.370 Da
  • Monoisotopic mass324.136169 Da
  • ChemSpider ID40256710

More details:

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

1-Hydroxy-8-(hydroxymethyl)-6-methyl-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1-Hydroxy-8-(hydroxymethyl)-6-methyl-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1-Hydroxy-8-(hydroxyméthyl)-6-méthyl-2-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1-hydroxy-8-(hydroxymethyl)-6-methyl-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 195.1±23.6 °C
Index of Refraction: 1.632
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 913.83
ACD/KOC (pH 5.5): 4572.73
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 603.54
ACD/KOC (pH 7.4): 3020.07
Polar Surface Area: 67 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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