ChemSpider 2D Image | 2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzo[b,d]furan-4-yl]-1-butanone | C24H28O7

2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzo[b,d]furan-4-yl]-1-butanone

  • Molecular FormulaC24H28O7
  • Average mass428.475 Da
  • Monoisotopic mass428.183502 Da
  • ChemSpider ID21212866

More details:

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

1-Butanone, 2-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]- [ACD/Index Name]
2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzo[b,d]furan-4-yl]-1-butanon [German] [ACD/IUPAC Name]
2-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzo[b,d]furan-4-yl]-1-butanone [ACD/IUPAC Name]
2-Méthyl-1-[1,3,7,9-tétrahydroxy-2,8-diméthyl-6-(3-méthylbutanoyl)dibenzo[b,d]furan-4-yl]-1-butanone [French] [ACD/IUPAC 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: 538.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 279.2±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15420.03
ACD/KOC (pH 5.5): 34514.65
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 7950.19
ACD/KOC (pH 7.4): 17794.90
Polar Surface Area: 128 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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