ChemSpider 2D Image | 2-Amino-3-(3,3-dihydroxy-2-propen-1-yl)-1,3-thiazol-3-ium | C6H9N2O2S

2-Amino-3-(3,3-dihydroxy-2-propen-1-yl)-1,3-thiazol-3-ium

  • Molecular FormulaC6H9N2O2S
  • Average mass173.212 Da
  • Monoisotopic mass173.037918 Da
  • ChemSpider ID95553289

  • Charge - Charge

More details:

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

2-Amino-3-(3,3-dihydroxy-2-propen-1-yl)-1,3-thiazol-3-ium [German] [ACD/IUPAC Name]
2-Amino-3-(3,3-dihydroxy-2-propen-1-yl)-1,3-thiazol-3-ium [ACD/IUPAC Name]
2-Amino-3-(3,3-dihydroxy-2-propén-1-yl)-1,3-thiazol-3-ium [French] [ACD/IUPAC Name]
Thiazolium, 2-amino-3-(3,3-dihydroxy-2-propen-1-yl)- [ACD/Index Name]

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: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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