ChemSpider 2D Image | 4-Azido-2-(methylsulfanyl)-1,3-thiazole-5-carbaldehyde | C5H4N4OS2

4-Azido-2-(methylsulfanyl)-1,3-thiazole-5-carbaldehyde

  • Molecular FormulaC5H4N4OS2
  • Average mass200.242 Da
  • Monoisotopic mass199.982651 Da
  • ChemSpider ID60798813

More details:

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

4-Azido-2-(methylsulfanyl)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
4-Azido-2-(methylsulfanyl)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
4-Azido-2-(méthylsulfanyl)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
5-Thiazolecarboxaldehyde, 4-azido-2-(methylthio)- [ACD/Index Name]
141764-93-4 [RN]
MFCD24455434

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.59
ACD/KOC (pH 5.5): 313.81
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.59
ACD/KOC (pH 7.4): 313.81
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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