ChemSpider 2D Image | N,4-Dimethyl-N-phenyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide | C16H15N3O3S

N,4-Dimethyl-N-phenyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

  • Molecular FormulaC16H15N3O3S
  • Average mass329.374 Da
  • Monoisotopic mass329.083405 Da
  • ChemSpider ID26948353

More details:

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

1,1-Dioxyde de N,4-diméthyl-N-phényl-4H-1,2,4-benzothiadiazine-7-carboxamide [French] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine-7-carboxamide, N,4-dimethyl-N-phenyl-, 1,1-dioxide [ACD/Index Name]
N,4-Dimethyl-N-phenyl-4H-1,2,4-benzothiadiazin-7-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
N,4-Dimethyl-N-phenyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide [ACD/IUPAC Name]
N-Methyl-N-phenyl-4-methyl-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±31.8 °C
Index of Refraction: 1.648
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.75
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 103.75
Polar Surface Area: 78 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 246.8±7.0 cm3

Click to predict properties on the Chemicalize site


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