ChemSpider 2D Image | Methyl 2-azido-1,3-thiazole-5-carboxylate | C5H4N4O2S

Methyl 2-azido-1,3-thiazole-5-carboxylate

  • Molecular FormulaC5H4N4O2S
  • Average mass184.176 Da
  • Monoisotopic mass184.005493 Da
  • ChemSpider ID77002489

More details:

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

2-Azido-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-azido-, methyl ester [ACD/Index Name]
Methyl 2-azido-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-2-azido-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
2361643-51-6 [RN]
MFCD32066183

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 101.32
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.45
ACD/KOC (pH 7.4): 101.32
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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