ChemSpider 2D Image | 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(2-phenyl-4H-chromen-4-one) | C33H24O7

5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(2-phenyl-4H-chromen-4-one)

  • Molecular FormulaC33H24O7
  • Average mass532.539 Da
  • Monoisotopic mass532.152222 Da
  • ChemSpider ID158748

More details:

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

4H-1-Benzopyran-4-one, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[2-phenyl- [ACD/Index Name]
5,5'-[(2-Hydroxy-1,3-propandiyl)bis(oxy)]bis(2-phenyl-4H-chromen-4-on) [German] [ACD/IUPAC Name]
5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(2-phenyl-4H-chromen-4-one) [ACD/IUPAC Name]
5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(2-phényl-4H-chromén-4-one) [French] [ACD/IUPAC Name]
1,3-Bis(2-phenyl-4-chromenon-5-yl)propan-2-ol
37962-64-4 [RN]
BPCOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 770.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.6±3.0 kJ/mol
Flash Point: 254.8±26.4 °C
Index of Refraction: 1.666
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2771.57
ACD/KOC (pH 5.5): 10136.74
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2771.56
ACD/KOC (pH 7.4): 10136.72
Polar Surface Area: 91 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 392.4±3.0 cm3

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