Found 25 results

Search term: MF = 'C_{26}H_{20}BrNO_{3}S'
ChemSpider 2D Image | (5Z)-5-[3-Allyl-4-(benzyloxy)-5-bromobenzylidene]-3-phenyl-1,3-thiazolidine-2,4-dione | C26H20BrNO3S

(5Z)-5-[3-Allyl-4-(benzyloxy)-5-bromobenzylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID81219002

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[3-Allyl-4-(benzyloxy)-5-brombenzyliden]-3-phenyl-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-[3-Allyl-4-(benzyloxy)-5-bromobenzylidene]-3-phenyl-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-[3-Allyl-4-(benzyloxy)-5-bromobenzylidène]-3-phényl-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[3-bromo-4-(phenylmethoxy)-5-(2-propen-1-yl)phenyl]methylene]-3-phenyl-, (5Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.7±34.3 °C
Index of Refraction: 1.691
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38575.52
ACD/KOC (pH 5.5): 66752.16
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38575.52
ACD/KOC (pH 7.4): 66752.16
Polar Surface Area: 72 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 349.5±3.0 cm3

Click to predict properties on the Chemicalize site


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