Found 176 results

Search term: MF = 'C_{6}H_{9}N_{3}OS_{2}'
ChemSpider 2D Image | 4-Amino-2-(ethylsulfanyl)-1,3-thiazole-5-carboxamide | C6H9N3OS2

4-Amino-2-(ethylsulfanyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC6H9N3OS2
  • Average mass203.285 Da
  • Monoisotopic mass203.018707 Da
  • ChemSpider ID38000394

More details:

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

4-Amino-2-(ethylsulfanyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-2-(ethylsulfanyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-2-(éthylsulfanyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-amino-2-(ethylthio)- [ACD/Index Name]
4-amino-2-(ethylthio)-5-Thiazolecarboxamide
63237-91-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 420.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.2±29.6 °C
Index of Refraction: 1.663
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.95
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.95
Polar Surface Area: 136 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 78.8±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site


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