ChemSpider 2D Image | 5-(4-Hydroxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone | C17H12O4

5-(4-Hydroxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone

  • Molecular FormulaC17H12O4
  • Average mass280.275 Da
  • Monoisotopic mass280.073547 Da
  • ChemSpider ID57641857

More details:

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

2(5H)-Furanone, 4-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]- [ACD/Index Name]
5-(4-Hydroxybenzyliden)-4-(4-hydroxyphenyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(4-Hydroxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone [ACD/IUPAC Name]
5-(4-Hydroxybenzylidène)-4-(4-hydroxyphényl)-2(5H)-furanone [French] [ACD/IUPAC Name]
136762-97-5 [RN]
rubrolide E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 215.7±23.6 °C
Index of Refraction: 1.733
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.89
ACD/KOC (pH 5.5): 972.81
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.23
ACD/KOC (pH 7.4): 957.44
Polar Surface Area: 67 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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