ChemSpider 2D Image | (5Z)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide | C13H16N2O3S

(5Z)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide

  • Molecular FormulaC13H16N2O3S
  • Average mass280.343 Da
  • Monoisotopic mass280.088165 Da
  • ChemSpider ID95502208

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z) 1,1-Dioxyde de 5-[(diméthylamino)méthylène]-3-(4-méthylphényl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(5Z)-5-[(Dimethylamino)methylen]-3-(4-methylphenyl)-1,3-thiazolidin-4-on-1,1-dioxid [German] [ACD/IUPAC Name]
(5Z)-5-[(Dimethylamino)methylene]-3-(4-methylphenyl)-1,3-thiazolidin-4-one 1,1-dioxide [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(dimethylamino)methylene]-3-(4-methylphenyl)-, 1,1-dioxide, (5Z)- [ACD/Index Name]
1164473-96-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.04
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.05
Polar Surface Area: 66 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

Click to predict properties on the Chemicalize site


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