Found 2 results

Search term: XRLPZWCRPJBJRJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazol-6-olate | C12H9N2O2S2

2-(5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazol-6-olate

  • Molecular FormulaC12H9N2O2S2
  • Average mass277.343 Da
  • Monoisotopic mass277.011078 Da
  • ChemSpider ID77419121

  • Charge - Charge

More details:

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

2-(5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazol-6-olat [German] [ACD/IUPAC Name]
2-(5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazol-6-olate [ACD/IUPAC Name]
2-(5,5-Diméthyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazol-6-olate [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-(6-hydroxy-2-benzothiazolyl)-5,5-dimethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 461.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 232.9±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.18
ACD/KOC (pH 5.5): 388.80
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 20.94
ACD/KOC (pH 7.4): 278.95
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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