ChemSpider 2D Image | 6-Acetyl-5-hydroxy-4-methyl-10-{4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C25H22O7

6-Acetyl-5-hydroxy-4-methyl-10-{4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID35146373

More details:

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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-4-methyl-10-[4-[(2-methyl-2-propen-1-yl)oxy]phenyl]- [ACD/Index Name]
6-Acetyl-5-hydroxy-4-methyl-10-{4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-4-methyl-10-{4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-4-méthyl-10-{4-[(2-méthyl-2-propén-1-yl)oxy]phényl}-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
6-acetyl-5-hydroxy-4-methyl-10-(4-((2-methylallyl)oxy)phenyl)-9,10-dihydropyrano[2,3-f]chromene-2,8-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 212.7±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4515.65
ACD/KOC (pH 5.5): 14187.47
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 991.96
ACD/KOC (pH 7.4): 3116.58
Polar Surface Area: 99 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement