ChemSpider 2D Image | Methyl 4-ethoxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide | C13H15NO5S

Methyl 4-ethoxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide

  • Molecular FormulaC13H15NO5S
  • Average mass297.327 Da
  • Monoisotopic mass297.067108 Da
  • ChemSpider ID24740405

More details:

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

1,1-Dioxyde de 4-éthoxy-2-méthyl-2H-1,2-benzothiazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxylic acid, 4-ethoxy-2-methyl-, methyl ester, 1,1-dioxide [ACD/Index Name]
Methyl 4-ethoxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide [ACD/IUPAC Name]
Methyl-4-ethoxy-2-methyl-2H-1,2-benzothiazin-3-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 469.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.96
ACD/KOC (pH 5.5): 415.58
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.96
ACD/KOC (pH 7.4): 415.58
Polar Surface Area: 81 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 214.4±5.0 cm3

Click to predict properties on the Chemicalize site


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