ChemSpider 2D Image | (5Z)-5-(3-Bromo-4-hydroxy-5-nitrobenzylidene)-3-methyl-1,3-thiazolidine-2,4-dione | C11H7BrN2O5S

(5Z)-5-(3-Bromo-4-hydroxy-5-nitrobenzylidene)-3-methyl-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC11H7BrN2O5S
  • Average mass359.153 Da
  • Monoisotopic mass357.925903 Da
  • ChemSpider ID81215615

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(3-Brom-4-hydroxy-5-nitrobenzyliden)-3-methyl-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-(3-Bromo-4-hydroxy-5-nitrobenzylidene)-3-methyl-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-(3-Bromo-4-hydroxy-5-nitrobenzylidène)-3-méthyl-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylene]-3-methyl-, (5Z)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 438.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 219.1±31.5 °C
Index of Refraction: 1.767
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 11.50
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 87.7±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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