ChemSpider 2D Image | (2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidene)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one | C20H19ClN2O2S

(2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidene)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one

  • Molecular FormulaC20H19ClN2O2S
  • Average mass386.895 Da
  • Monoisotopic mass386.085571 Da
  • ChemSpider ID24671261

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-5-(3-Chlor-4-hydroxybenzyliden)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidene)-3-(2-methylphenyl)-2-(propylimino)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-(3-Chloro-4-hydroxybenzylidène)-3-(2-méthylphényl)-2-(propylimino)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(3-chloro-4-hydroxyphenyl)methylene]-3-(2-methylphenyl)-2-(propylimino)-, (2Z,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: 528.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.2±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1592.03
ACD/KOC (pH 5.5): 6786.90
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 728.24
ACD/KOC (pH 7.4): 3104.53
Polar Surface Area: 78 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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