ChemSpider 2D Image | 4-(3-Bromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone | C17H11BrO4

4-(3-Bromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone

  • Molecular FormulaC17H11BrO4
  • Average mass359.171 Da
  • Monoisotopic mass357.984070 Da
  • ChemSpider ID57641854

More details:

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

2(5H)-Furanone, 4-(3-bromo-4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]- [ACD/Index Name]
4-(3-Brom-4-hydroxyphenyl)-5-(4-hydroxybenzyliden)-2(5H)-furanon [German] [ACD/IUPAC Name]
4-(3-Bromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone [ACD/IUPAC Name]
4-(3-Bromo-4-hydroxyphényl)-5-(4-hydroxybenzylidène)-2(5H)-furanone [French] [ACD/IUPAC Name]
1403355-51-0 [RN]
3'-bromorubrolide E

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

Density: 1.7±0.1 g/cm3
Boiling Point: 571.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.747
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.82
ACD/KOC (pH 5.5): 2479.56
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 349.35
ACD/KOC (pH 7.4): 2233.57
Polar Surface Area: 67 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site


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