ChemSpider 2D Image | 7-Hydroxy-6-methyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one | C8H8N2O4S

7-Hydroxy-6-methyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one

  • Molecular FormulaC8H8N2O4S
  • Average mass228.225 Da
  • Monoisotopic mass228.020477 Da
  • ChemSpider ID29357836

More details:

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

5H-Thiazolo[3,2-a]pyridin-5-one, 2,3-dihydro-7-hydroxy-6-methyl-8-nitro- [ACD/Index Name]
7-Hydroxy-6-methyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-on [German] [ACD/IUPAC Name]
7-Hydroxy-6-methyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one [ACD/IUPAC Name]
7-Hydroxy-6-méthyl-8-nitro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridin-5-one [French] [ACD/IUPAC Name]
1303510-46-4 [RN]
7-hydroxy-6-methyl-8-nitro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
7-HYDROXY-6-METHYL-8-NITRO-2H-THIAZOLO[3,2-A]PYRIDIN-5(3H)-ONE
MFCD22573933

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

Density: 1.7±0.1 g/cm3
Boiling Point: 307.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 140.0±27.9 °C
Index of Refraction: 1.707
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.75
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 137.3±5.0 cm3

Click to predict properties on the Chemicalize site


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