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Search term: BCYNBASAOBNZAN-QMMMGPOBSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Hydroxy-1,1-dioxido-3,4-dihydro-2H-1,2-benzothiazin-2-yl)acetamide | C10H12N2O4S

2-(4-Hydroxy-1,1-dioxido-3,4-dihydro-2H-1,2-benzothiazin-2-yl)acetamide

  • Molecular FormulaC10H12N2O4S
  • Average mass256.278 Da
  • Monoisotopic mass256.051788 Da
  • ChemSpider ID58991356

More details:

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

2-(4-Hydroxy-1,1-dioxido-3,4-dihydro-2H-1,2-benzothiazin-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(4-Hydroxy-1,1-dioxido-3,4-dihydro-2H-1,2-benzothiazin-2-yl)acetamide [ACD/IUPAC Name]
2-(4-Hydroxy-1,1-dioxydo-3,4-dihydro-2H-1,2-benzothiazin-2-yl)acétamide [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-2-acetamide, 3,4-dihydro-4-hydroxy-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.6±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.39
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.39
Polar Surface Area: 109 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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