ChemSpider 2D Image | N-Hydroxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide | C10H10N2O3S

N-Hydroxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide

  • Molecular FormulaC10H10N2O3S
  • Average mass238.263 Da
  • Monoisotopic mass238.041214 Da
  • ChemSpider ID21744872

More details:

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

2H-1,4-Benzothiazine-6-carboxamide, 3,4-dihydro-N-hydroxy-2-methyl-3-oxo- [ACD/Index Name]
N-Hydroxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide [ACD/IUPAC Name]
N-Hydroxy-2-méthyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide [French] [ACD/IUPAC Name]
949727-86-0 [RN]
J1038
N-hydroxy-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.19
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 38.98
Polar Surface Area: 104 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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