ChemSpider 2D Image | 4-Hydroxy-2-(2-hydroxy-5-methyl-2-hexanyl)-2-methyl-5-(3-methylbutanoyl)-9-phenyl-2,3-dihydro-7H-furo[2,3-f]chromen-7-one | C30H36O6

4-Hydroxy-2-(2-hydroxy-5-methyl-2-hexanyl)-2-methyl-5-(3-methylbutanoyl)-9-phenyl-2,3-dihydro-7H-furo[2,3-f]chromen-7-one

  • Molecular FormulaC30H36O6
  • Average mass492.603 Da
  • Monoisotopic mass492.251190 Da
  • ChemSpider ID26355231

More details:

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

4-Hydroxy-2-(2-hydroxy-5-methyl-2-hexanyl)-2-methyl-5-(3-methylbutanoyl)-9-phenyl-2,3-dihydro-7H-furo[2,3-f]chromen-7-on [German] [ACD/IUPAC Name]
4-Hydroxy-2-(2-hydroxy-5-methyl-2-hexanyl)-2-methyl-5-(3-methylbutanoyl)-9-phenyl-2,3-dihydro-7H-furo[2,3-f]chromen-7-one [ACD/IUPAC Name]
4-Hydroxy-2-(2-hydroxy-5-méthyl-2-hexanyl)-2-méthyl-5-(3-méthylbutanoyl)-9-phényl-2,3-dihydro-7H-furo[2,3-f]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-7-one, 2,3-dihydro-4-hydroxy-2-(1-hydroxy-1,4-dimethylpentyl)-2-methyl-5-(3-methyl-1-oxobutyl)-9-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 215.4±25.0 °C
Index of Refraction: 1.582
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 59984.43
ACD/KOC (pH 5.5): 77132.02
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 1716.44
ACD/KOC (pH 7.4): 2207.11
Polar Surface Area: 93 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 411.3±3.0 cm3

Click to predict properties on the Chemicalize site


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