ChemSpider 2D Image | 2-(2-Thienyl)-1,3-thiazole-4-carboxamide | C8H6N2OS2

2-(2-Thienyl)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC8H6N2OS2
  • Average mass210.276 Da
  • Monoisotopic mass209.992157 Da
  • ChemSpider ID22349512

More details:

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

2-(2-Thienyl)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2-Thienyl)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(2-Thiényl)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(2-thienyl)- [ACD/Index Name]
1069900-39-5 [RN]
MFCD11643706

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.6±28.2 °C
Index of Refraction: 1.674
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.79
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.79
Polar Surface Area: 112 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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