ChemSpider 2D Image | 5-Hydroxy-1,3-thiazol-4(5H)-one | C3H3NO2S

5-Hydroxy-1,3-thiazol-4(5H)-one

  • Molecular FormulaC3H3NO2S
  • Average mass117.126 Da
  • Monoisotopic mass116.988449 Da
  • ChemSpider ID61597921

More details:

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

4(5H)-Thiazolone, 5-hydroxy- [ACD/Index Name]
5-Hydroxy-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
5-Hydroxy-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
5-Hydroxy-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
1394039-80-5 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 283.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 125.4±30.1 °C
Index of Refraction: 1.737
Molar Refractivity: 26.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.78
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.73
Polar Surface Area: 75 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 79.6±7.0 dyne/cm
Molar Volume: 65.6±7.0 cm3

Click to predict properties on the Chemicalize site


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