ChemSpider 2D Image | 2-{2-[(2-Chloro-4-nitrophenyl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetamide | C12H10ClN3O3S2

2-{2-[(2-Chloro-4-nitrophenyl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID22088141

More details:

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

2-{2-[(2-Chlor-4-nitrophenyl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetamid [German] [ACD/IUPAC Name]
2-{2-[(2-Chloro-4-nitrophenyl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetamide [ACD/IUPAC Name]
2-{2-[(2-Chloro-4-nitrophényl)sulfanyl]-4-méthyl-1,3-thiazol-5-yl}acétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 2-[(2-chloro-4-nitrophenyl)thio]-4-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 602.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.2±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.27
ACD/KOC (pH 5.5): 677.48
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.27
ACD/KOC (pH 7.4): 677.51
Polar Surface Area: 155 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 80.7±5.0 dyne/cm
Molar Volume: 218.9±5.0 cm3

Click to predict properties on the Chemicalize site


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