ChemSpider 2D Image | (5Z)-5-(3-Bromo-4-hydroxybenzylidene)-4-(3-bromo-4-hydroxyphenyl)-2(5H)-furanone | C17H10Br2O4

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

  • Molecular FormulaC17H10Br2O4
  • Average mass438.067 Da
  • Monoisotopic mass435.894562 Da
  • ChemSpider ID28664479

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 581.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 305.4±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: 6.23
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1848.54
ACD/KOC (pH 5.5): 7540.04
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 678.85
ACD/KOC (pH 7.4): 2768.97
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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