ChemSpider 2D Image | 4-Chloro-3-hydroxy-N-[(2Z)-3-methyl-1,3-thiazol-2(3H)-ylidene]-1,2-thiazole-5-carboxamide | C8H6ClN3O2S2

4-Chloro-3-hydroxy-N-[(2Z)-3-methyl-1,3-thiazol-2(3H)-ylidene]-1,2-thiazole-5-carboxamide

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID62111407

More details:

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

4-Chlor-3-hydroxy-N-[(2Z)-3-methyl-1,3-thiazol-2(3H)-yliden]-1,2-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-3-hydroxy-N-[(2Z)-3-methyl-1,3-thiazol-2(3H)-ylidene]-1,2-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-3-hydroxy-N-[(2Z)-3-méthyl-1,3-thiazol-2(3H)-ylidène]-1,2-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Isothiazolecarboxamide, 4-chloro-3-hydroxy-N-[(2Z)-3-methyl-2(3H)-thiazolylidene]- [ACD/Index Name]
2089516-48-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 365.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 174.9±30.7 °C
Index of Refraction: 1.786
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 85.15
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.34
Polar Surface Area: 119 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 73.7±7.0 dyne/cm
Molar Volume: 156.7±7.0 cm3

Click to predict properties on the Chemicalize site


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