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Search term: 127437680 (Found by CSID)
ChemSpider 2D Image | 3-(2,4-Dihydroxybenzyl)-4-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-2H-pyran-2-one | C25H20O6

3-(2,4-Dihydroxybenzyl)-4-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-2H-pyran-2-one

  • Molecular FormulaC25H20O6
  • Average mass416.423 Da
  • Monoisotopic mass416.125977 Da
  • ChemSpider ID127437680

More details:

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

2H-Pyran-2-one, 3-[(2,4-dihydroxyphenyl)methyl]-6-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)methyl]- [ACD/Index Name]
3-(2,4-Dihydroxybenzyl)-4-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-2H-pyran-2-on [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxybenzyl)-4-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-2H-pyran-2-one [ACD/IUPAC Name]
3-(2,4-Dihydroxybenzyl)-4-(4-hydroxybenzyl)-6-(4-hydroxyphényl)-2H-pyran-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 267.3±26.4 °C
Index of Refraction: 1.721
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.10
ACD/KOC (pH 5.5): 3369.96
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 584.49
ACD/KOC (pH 7.4): 3309.90
Polar Surface Area: 107 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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