Found 9 results

Search term: MF = 'C_{17}H_{10}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | (5Z)-3-(3-Bromobenzyl)-5-(4-bromo-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione | C17H10Br2N2O4S

(5Z)-3-(3-Bromobenzyl)-5-(4-bromo-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC17H10Br2N2O4S
  • Average mass498.145 Da
  • Monoisotopic mass495.872772 Da
  • ChemSpider ID79752727

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-(3-Brombenzyl)-5-(4-brom-3-nitrobenzyliden)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-3-(3-Bromobenzyl)-5-(4-bromo-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-3-(3-Bromobenzyl)-5-(4-bromo-3-nitrobenzylidène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[(4-bromo-3-nitrophenyl)methylene]-3-[(3-bromophenyl)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: 588.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.8±32.9 °C
Index of Refraction: 1.756
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3167.92
ACD/KOC (pH 5.5): 11154.46
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3167.92
ACD/KOC (pH 7.4): 11154.46
Polar Surface Area: 109 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

Click to predict properties on the Chemicalize site


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