ChemSpider 2D Image | 2-(6-Hydroxy-1,3-benzothiazol-2-yl)-5,5-dimethyl-1,3-thiazol-4(5H)-one | C12H10N2O2S2

2-(6-Hydroxy-1,3-benzothiazol-2-yl)-5,5-dimethyl-1,3-thiazol-4(5H)-one

  • Molecular FormulaC12H10N2O2S2
  • Average mass278.350 Da
  • Monoisotopic mass278.018372 Da
  • ChemSpider ID30660153

More details:

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

2-(6-Hydroxy-1,3-benzothiazol-2-yl)-5,5-dimethyl-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
2-(6-Hydroxy-1,3-benzothiazol-2-yl)-5,5-dimethyl-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
2-(6-Hydroxy-1,3-benzothiazol-2-yl)-5,5-diméthyl-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-(6-hydroxy-2-benzothiazolyl)-5,5-dimethyl- [ACD/Index Name]
2-(6-Hydroxybenzo[d]thiazol-2-yl)-5,5-dimethylthiazol-4(5H)-one
37657-61-7 [RN]

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

Density: 1.6±0.1 g/cm3
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: 1.774
Molar Refractivity: 73.8±0.5 cm3
#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: 116 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 176.9±7.0 cm3

Click to predict properties on the Chemicalize site


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