ChemSpider 2D Image | 4-(2-Methyl-4-thiazolyl)thiobenzamide | C11H10N2S2

4-(2-Methyl-4-thiazolyl)thiobenzamide

  • Molecular FormulaC11H10N2S2
  • Average mass234.340 Da
  • Monoisotopic mass234.028534 Da
  • ChemSpider ID28540771

More details:

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

4-(2-Methyl-1,3-thiazol-4-yl)benzenecarbothioamide [ACD/IUPAC Name]
4-(2-Méthyl-1,3-thiazol-4-yl)benzènecarbothioamide [French] [ACD/IUPAC Name]
4-(2-Methyl-1,3-thiazol-4-yl)benzolcarbothioamid [German] [ACD/IUPAC Name]
4-(2-Methyl-4-thiazolyl)thiobenzamide
Benzenecarbothioamide, 4-(2-methyl-4-thiazolyl)- [ACD/Index Name]
MFCD20265189 [MDL number]
1347814-91-8 [RN]
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H54140
      26-36/37-60 Alfa Aesar H54140
      26-37 Alfa Aesar H54140
      H302-H315-H319-H335 Alfa Aesar H54140
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H54140
      Warning Alfa Aesar H54140

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.5±29.3 °C
Index of Refraction: 1.683
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.25
ACD/KOC (pH 5.5): 380.34
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.26
ACD/KOC (pH 7.4): 380.52
Polar Surface Area: 99 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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