ChemSpider 2D Image | 2-Ethylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide | C17H16N2O4S

2-Ethylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide

  • Molecular FormulaC17H16N2O4S
  • Average mass344.385 Da
  • Monoisotopic mass344.083069 Da
  • ChemSpider ID26948315

More details:

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

1,1-Dioxyde de 4-méthyl-4H-1,2,4-benzothiadiazine-7-carboxylate de 2-éthylphényle [French] [ACD/IUPAC Name]
2-Ethylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Ethylphenyl-4-methyl-4H-1,2,4-benzothiadiazin-7-carboxylat-1,1-dioxid [German] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine-7-carboxylic acid, 4-methyl-, 2-ethylphenyl ester, 1,1-dioxide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.09
ACD/KOC (pH 5.5): 564.96
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.09
ACD/KOC (pH 7.4): 564.96
Polar Surface Area: 84 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 258.5±7.0 cm3

Click to predict properties on the Chemicalize site


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