ChemSpider 2D Image | (5E)-3-(3,5-Dibromo-4-hydroxybenzoyl)-5-[(3,5-dibromo-4-hydroxyphenyl)(4-hydroxyphenyl)methylene]-2(5H)-furanone | C24H12Br4O6

(5E)-3-(3,5-Dibromo-4-hydroxybenzoyl)-5-[(3,5-dibromo-4-hydroxyphenyl)(4-hydroxyphenyl)methylene]-2(5H)-furanone

  • Molecular FormulaC24H12Br4O6
  • Average mass715.964 Da
  • Monoisotopic mass711.736694 Da
  • ChemSpider ID8851685

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-(3,5-Dibrom-4-hydroxybenzoyl)-5-[(3,5-dibrom-4-hydroxyphenyl)(4-hydroxyphenyl)methylen]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-3-(3,5-Dibromo-4-hydroxybenzoyl)-5-[(3,5-dibromo-4-hydroxyphenyl)(4-hydroxyphenyl)methylene]-2(5H)-furanone [ACD/IUPAC Name]
(5E)-3-(3,5-Dibromo-4-hydroxybenzoyl)-5-[(3,5-dibromo-4-hydroxyphényl)(4-hydroxyphényl)méthylène]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3-(3,5-dibromo-4-hydroxybenzoyl)-5-[(3,5-dibromo-4-hydroxyphenyl)(4-hydroxyphenyl)methylene]-, (5E)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 712.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 384.4±32.9 °C
Index of Refraction: 1.761
Molar Refractivity: 139.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.44
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 12224.80
ACD/KOC (pH 5.5): 14234.97
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 17.39
ACD/KOC (pH 7.4): 20.25
Polar Surface Area: 104 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 338.8±3.0 cm3

Click to predict properties on the Chemicalize site


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