ChemSpider 2D Image | 2-(4-Hydroxy-1,3-thiazol-2-yl)-1,3-benzothiazol-6-ol | C10H6N2O2S2

2-(4-Hydroxy-1,3-thiazol-2-yl)-1,3-benzothiazol-6-ol

  • Molecular FormulaC10H6N2O2S2
  • Average mass250.297 Da
  • Monoisotopic mass249.987061 Da
  • ChemSpider ID16237274

More details:

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

2-(4-Hydroxy-1,3-thiazol-2-yl)-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-(4-Hydroxy-1,3-thiazol-2-yl)-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-(4-Hydroxy-1,3-thiazol-2-yl)-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 2-(4-hydroxy-2-thiazolyl)- [ACD/Index Name]
2-(4-Hydroxythiazol-2-yl)benzo[d]thiazol-6-ol
24963-17-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 534.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 277.0±29.6 °C
Index of Refraction: 1.814
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.41
ACD/KOC (pH 5.5): 369.12
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 7.37
ACD/KOC (pH 7.4): 99.26
Polar Surface Area: 123 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 92.9±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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