ChemSpider 2D Image | 4-Methyl-5-[2-(phosphonatooxy)ethyl]-1,3-thiazole-2-carboxylate | C7H7NO6PS

4-Methyl-5-[2-(phosphonatooxy)ethyl]-1,3-thiazole-2-carboxylate

  • Molecular FormulaC7H7NO6PS
  • Average mass264.174 Da
  • Monoisotopic mass263.974823 Da
  • ChemSpider ID26332908

  • Charge - Charge

More details:

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

2-Thiazolecarboxylic acid, 4-methyl-5-[2-(phosphonooxy)ethyl]-, ion(3-) [ACD/Index Name]
4-Methyl-5-[2-(phosphonatooxy)ethyl]-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
4-Methyl-5-[2-(phosphonatooxy)ethyl]-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
4-Méthyl-5-[2-(phosphonatooxy)éthyl]-1,3-thiazole-2-carboxylate [French] [ACD/IUPAC Name]
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3-)
cThz-P
  • Miscellaneous

    • Chemical Class:

      The organophosphate oxoanion that is 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate protonated to pH 7.3 ChEBI CHEBI:62890

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

Density:
Boiling Point: 579.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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