ChemSpider 2D Image | 4-(2,4-Dihydroxyphenyl)-5-(4-hydroxybenzyl)-2(5H)-furanone | C17H14O5

4-(2,4-Dihydroxyphenyl)-5-(4-hydroxybenzyl)-2(5H)-furanone

  • Molecular FormulaC17H14O5
  • Average mass298.290 Da
  • Monoisotopic mass298.084137 Da
  • ChemSpider ID21615435

More details:

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

2(5H)-Furanone, 4-(2,4-dihydroxyphenyl)-5-[(4-hydroxyphenyl)methyl]- [ACD/Index Name]
4-(2,4-Dihydroxyphenyl)-5-(4-hydroxybenzyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
4-(2,4-Dihydroxyphenyl)-5-(4-hydroxybenzyl)-2(5H)-furanone [ACD/IUPAC Name]
4-(2,4-Dihydroxyphényl)-5-(4-hydroxybenzyl)-2(5H)-furanone [French] [ACD/IUPAC Name]
152784-32-2 [RN]
MFCD28009383
Puerol A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.4±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: 235.8±25.0 °C
Index of Refraction: 1.696
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.41
ACD/KOC (pH 5.5): 301.41
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.11
ACD/KOC (pH 7.4): 297.04
Polar Surface Area: 87 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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