ChemSpider 2D Image | 8-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one | C25H24O4

8-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one

  • Molecular FormulaC25H24O4
  • Average mass388.456 Da
  • Monoisotopic mass388.167450 Da
  • ChemSpider ID76750122

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 8-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,2-dimethyl- [ACD/Index Name]
8-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
8-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
8-[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-2,2-diméthyl-2H,6H-pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC 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: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 194.9±23.6 °C
Index of Refraction: 1.611
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6834.37
ACD/KOC (pH 5.5): 19340.52
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6832.33
ACD/KOC (pH 7.4): 19334.74
Polar Surface Area: 56 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 323.0±3.0 cm3

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