ChemSpider 2D Image | (5Z)-5-(3,5-Dibromo-4-hydroxybenzylidene)-4-(3,5-dibromo-4-hydroxyphenyl)-3-(4-hydroxybenzoyl)-2(5H)-furanone | C24H12Br4O6

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

  • Molecular FormulaC24H12Br4O6
  • Average mass715.964 Da
  • Monoisotopic mass711.736694 Da
  • ChemSpider ID58984205

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(3,5-Dibrom-4-hydroxybenzyliden)-4-(3,5-dibrom-4-hydroxyphenyl)-3-(4-hydroxybenzoyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-5-(3,5-Dibromo-4-hydroxybenzylidene)-4-(3,5-dibromo-4-hydroxyphenyl)-3-(4-hydroxybenzoyl)-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-5-(3,5-Dibromo-4-hydroxybenzylidène)-4-(3,5-dibromo-4-hydroxyphényl)-3-(4-hydroxybenzoyl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 4-(3,5-dibromo-4-hydroxyphenyl)-5-[(3,5-dibromo-4-hydroxyphenyl)methylene]-3-(4-hydroxybenzoyl)-, (5Z)- [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: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 394.6±32.9 °C
Index of Refraction: 1.784
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.25
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 153816.58
ACD/KOC (pH 5.5): 153348.47
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 1262.86
ACD/KOC (pH 7.4): 1259.02
Polar Surface Area: 104 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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