ChemSpider 2D Image | 2-Methoxyphenyl 3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide | C15H14N2O5S

2-Methoxyphenyl 3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide

  • Molecular FormulaC15H14N2O5S
  • Average mass334.347 Da
  • Monoisotopic mass334.062347 Da
  • ChemSpider ID26948335

More details:

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

1,1-Dioxyde de -3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylate de 2-méthoxyphényle [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine-7-carboxylic acid, 3,4-dihydro-, 2-methoxyphenyl ester, 1,1-dioxide [ACD/Index Name]
2-Methoxyphenyl 3,4-dihydro-2H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide [ACD/IUPAC Name]
2-Methoxyphenyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-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: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.4±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.34
ACD/KOC (pH 5.5): 290.08
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.21
ACD/KOC (pH 7.4): 288.06
Polar Surface Area: 102 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


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