ChemSpider 2D Image | (5Z)-5-Benzylidene-3-[(E)-benzylideneamino]-2-thioxo-1,3-thiazolidin-4-one | C17H12N2OS2

(5Z)-5-Benzylidene-3-[(E)-benzylideneamino]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC17H12N2OS2
  • Average mass324.420 Da
  • Monoisotopic mass324.039093 Da
  • ChemSpider ID95506783

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-Benzyliden-3-[(E)-benzylidenamino]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-5-Benzylidene-3-[(E)-benzylideneamino]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-5-Benzylidène-3-[(E)-benzylidèneamino]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(phenylmethylene)-3-[[(1E)-phenylmethylene]amino]-2-thioxo-, (5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±29.6 °C
Index of Refraction: 1.673
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.60
ACD/KOC (pH 5.5): 1591.39
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.60
ACD/KOC (pH 7.4): 1591.39
Polar Surface Area: 90 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement