Found 2 results

Search term: XOZOYCACPCSMGM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-Chloro-phenyl)-2-(2-chloro-phenylimino)-thiazolidin-4-one | C15H10Cl2N2OS

3-(2-Chloro-phenyl)-2-(2-chloro-phenylimino)-thiazolidin-4-one

  • Molecular FormulaC15H10Cl2N2OS
  • Average mass337.224 Da
  • Monoisotopic mass335.989075 Da
  • ChemSpider ID25935770

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Chlorophenyl)-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2E)-3-(2-Chlorophényl)-2-[(2-chlorophényl)imino]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(2E)-3-(2-Chlorphenyl)-2-[(2-chlorphenyl)imino]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
3-(2-Chloro-phenyl)-2-(2-chloro-phenylimino)-thiazolidin-4-one
4-Thiazolidinone, 3-(2-chlorophenyl)-2-[(2-chlorophenyl)imino]-, (2E)- [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: 471.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 239.0±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1075.58
ACD/KOC (pH 5.5): 5148.13
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1075.58
ACD/KOC (pH 7.4): 5148.13
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 234.5±7.0 cm3

Click to predict properties on the Chemicalize site


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