ChemSpider 2D Image | (5E)-5-(2-Hydroxybenzylidene)-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one | C17H13NO2S2

(5E)-5-(2-Hydroxybenzylidene)-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC17H13NO2S2
  • Average mass327.421 Da
  • Monoisotopic mass327.038757 Da
  • ChemSpider ID30657763

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(2-Hydroxybenzyliden)-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(2-Hydroxybenzylidene)-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(2-Hydroxybenzylidène)-3-(4-méthylphényl)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(2-hydroxyphenyl)methylene]-3-(4-methylphenyl)-2-thioxo-, (5E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 265.7±32.9 °C
Index of Refraction: 1.760
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.46
ACD/KOC (pH 5.5): 1341.34
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 136.49
ACD/KOC (pH 7.4): 1113.25
Polar Surface Area: 98 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 225.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement