ChemSpider 2D Image | 10-(4-Isopropoxyphenyl)-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C27H22O5

10-(4-Isopropoxyphenyl)-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC27H22O5
  • Average mass426.461 Da
  • Monoisotopic mass426.146729 Da
  • ChemSpider ID35146657

More details:

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

10-(4-Isopropoxyphenyl)-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-(4-Isopropoxyphenyl)-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-(4-Isopropoxyphényl)-3-phényl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 9,10-dihydro-10-[4-(1-methylethoxy)phenyl]-3-phenyl- [ACD/Index Name]
10-(4-isopropoxyphenyl)-3-phenyl-9,10-dihydropyrano[2,3-f]chromene-4,8-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: 573.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 302.3±18.1 °C
Index of Refraction: 1.625
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2811.82
ACD/KOC (pH 5.5): 10241.91
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2811.82
ACD/KOC (pH 7.4): 10241.91
Polar Surface Area: 62 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

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