ChemSpider 2D Image | N-(2-Chlorophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide | C16H13ClN2O4S

N-(2-Chlorophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC16H13ClN2O4S
  • Average mass364.803 Da
  • Monoisotopic mass364.028442 Da
  • ChemSpider ID21120600

More details:

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

1,1-Dioxyde de N-(2-chlorophényl)-4-hydroxy-2-méthyl-2H-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxamide, N-(2-chlorophenyl)-4-hydroxy-2-methyl-, 1,1-dioxide [ACD/Index Name]
N-(2-Chlorophenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
N-(2-Chlorphenyl)-4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
35511-70-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 576.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.6±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 74.31
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.65
Polar Surface Area: 99 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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