ChemSpider 2D Image | 10-[4-(Octyloxy)phenyl]-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C32H32O5

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

  • Molecular FormulaC32H32O5
  • Average mass496.594 Da
  • Monoisotopic mass496.224976 Da
  • ChemSpider ID35146109

More details:

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

10-[4-(Octyloxy)phenyl]-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-[4-(Octyloxy)phenyl]-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-[4-(Octyloxy)phényl]-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-(octyloxy)phenyl]-3-phenyl- [ACD/Index Name]
10-(4-(octyloxy)phenyl)-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: 1.2±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 312.8±19.5 °C
Index of Refraction: 1.594
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 8.12
ACD/BCF (pH 5.5): 875910.19
ACD/KOC (pH 5.5): 623995.94
ACD/LogD (pH 7.4): 8.12
ACD/BCF (pH 7.4): 875910.19
ACD/KOC (pH 7.4): 623995.94
Polar Surface Area: 62 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 417.4±3.0 cm3

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