ChemSpider 2D Image | Methyl (2Z)-{(2Z)-3-(4-chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}acetate | C19H11Cl3N2O4S

Methyl (2Z)-{(2Z)-3-(4-chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}acetate

  • Molecular FormulaC19H11Cl3N2O4S
  • Average mass469.726 Da
  • Monoisotopic mass467.950500 Da
  • ChemSpider ID28552990

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-{(2Z)-3-(4-Chlorophényl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-1,3-thiazolidin-5-ylidène}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2Z)-3-(4-chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-{(2Z)-3-(4-chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}acetate [ACD/IUPAC Name]
Methyl-(2Z)-{(2Z)-3-(4-chlorphenyl)-2-[(2,4-dichlorbenzoyl)imino]-4-oxo-1,3-thiazolidin-5-yliden}acetat [German] [ACD/IUPAC Name]
(E)-methyl 2-((Z)-3-(4-chlorophenyl)-2-((2,4-dichlorobenzoyl)imino)-4-oxothiazolidin-5-ylidene)acetate
173904-50-2 [RN]
FR 171113
FR171113
FR-171113

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

Density: 1.5±0.1 g/cm3
Boiling Point: 608.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 114.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.92
ACD/KOC (pH 5.5): 3267.49
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.92
ACD/KOC (pH 7.4): 3267.49
Polar Surface Area: 101 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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