ChemSpider 2D Image | 2-[5-(3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one | C25H28O6

2-[5-(3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC25H28O6
  • Average mass424.486 Da
  • Monoisotopic mass424.188599 Da
  • ChemSpider ID57619650

More details:

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

2-[5-(3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-[5-(3,7-Dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2-[5-(3,7-Diméthyl-2,6-octadién-1-yl)-2,4-dihydroxyphényl]-5,7-dihydroxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[5-(3,7-dimethyl-2,6-octadien-1-yl)-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy- [ACD/Index Name]
68401-05-8 [RN]
Kuwanon E
kuwanone E
MFCD21333736

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 232.0±25.0 °C
Index of Refraction: 1.629
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19335.27
ACD/KOC (pH 5.5): 40489.75
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 7394.90
ACD/KOC (pH 7.4): 15485.57
Polar Surface Area: 107 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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