ChemSpider 2D Image | 3-(Benzyloxy)phenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide | C23H20N2O5S

3-(Benzyloxy)phenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide

  • Molecular FormulaC23H20N2O5S
  • Average mass436.480 Da
  • Monoisotopic mass436.109283 Da
  • ChemSpider ID26948325

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 3-(benzyloxy)phényle [French] [ACD/IUPAC Name]
3-(Benzyloxy)phenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide [ACD/IUPAC Name]
3-(Benzyloxy)phenyl-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-, 3-(phenylmethoxy)phenyl ester, 1,1-dioxide [ACD/Index Name]
3-Benzyloxyphenyl 4-ethyl-4H-1,2,4-benzothiadiazine-7-carboxylate 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: 652.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.93
ACD/KOC (pH 5.5): 2439.72
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.93
ACD/KOC (pH 7.4): 2439.72
Polar Surface Area: 94 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 333.7±7.0 cm3

Click to predict properties on the Chemicalize site


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