ChemSpider 2D Image | 2-Methoxyphenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide | C17H16N2O5S

2-Methoxyphenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide

  • Molecular FormulaC17H16N2O5S
  • Average mass360.384 Da
  • Monoisotopic mass360.078003 Da
  • ChemSpider ID26948318

More details:

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

1,1-Dioxyde de 4-éthyl-4H-1,2,4-benzothiadiazine-7-carboxylate de 2-méthoxyphényle [French] [ACD/IUPAC Name]
2-Methoxyphenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Methoxyphenyl-4-ethyl-4H-1,2,4-benzothiadiazin-7-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine-7-carboxylic acid, 4-ethyl-, 2-methoxyphenyl ester, 1,1-dioxide [ACD/Index 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: 601.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.3±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.26
ACD/KOC (pH 5.5): 310.38
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.26
ACD/KOC (pH 7.4): 310.38
Polar Surface Area: 94 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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