ChemSpider 2D Image | 2-[6-Hydroxy(3a,4,5,6,7,7a-~14~C_6_)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | C514C6H8N2O3S2

2-[6-Hydroxy(3a,4,5,6,7,7a-14C6)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC514C6H8N2O3S2
  • Average mass292.278 Da
  • Monoisotopic mass292.017090 Da
  • ChemSpider ID110406161

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[6-Hydroxy(3a,4,5,6,7,7a-14C6)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[6-Hydroxy(3a,4,5,6,7,7a-14C6)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl-3a,4,5,6,7,7a-14C6)- [ACD/Index Name]
Acide 2-[6-hydroxy(3a,4,5,6,7,7a-14C6)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 85.8±7.0 dyne/cm
Molar Volume: 154.5±7.0 cm3

Click to predict properties on the Chemicalize site


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