ChemSpider 2D Image | 4-(3,5-Dibromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone | C17H10Br2O4

4-(3,5-Dibromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone

  • Molecular FormulaC17H10Br2O4
  • Average mass438.067 Da
  • Monoisotopic mass435.894562 Da
  • ChemSpider ID57577867

More details:

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

2(5H)-Furanone, 4-(3,5-dibromo-4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]- [ACD/Index Name]
4-(3,5-Dibrom-4-hydroxyphenyl)-5-(4-hydroxybenzyliden)-2(5H)-furanon [German] [ACD/IUPAC Name]
4-(3,5-Dibromo-4-hydroxyphenyl)-5-(4-hydroxybenzylidene)-2(5H)-furanone [ACD/IUPAC Name]
4-(3,5-Dibromo-4-hydroxyphényl)-5-(4-hydroxybenzylidène)-2(5H)-furanone [French] [ACD/IUPAC Name]
136762-96-4 [RN]
rubrolide D

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

Density: 1.9±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.6±30.1 °C
Index of Refraction: 1.759
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2447.12
ACD/KOC (pH 5.5): 9166.29
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 590.04
ACD/KOC (pH 7.4): 2210.14
Polar Surface Area: 67 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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