ChemSpider 2D Image | 3-Methylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide | C16H14N2O4S

3-Methylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide

  • Molecular FormulaC16H14N2O4S
  • Average mass330.358 Da
  • Monoisotopic mass330.067413 Da
  • ChemSpider ID26948312

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 3-méthylphényle [French] [ACD/IUPAC Name]
3-Methylphenyl 4-methyl-4H-1,2,4-benzothiadiazine-7-carboxylate 1,1-dioxide [ACD/IUPAC Name]
3-Methylphenyl-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-, 3-methylphenyl 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: 530.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.7 °C
Index of Refraction: 1.639
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.78
ACD/KOC (pH 5.5): 486.02
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.78
ACD/KOC (pH 7.4): 486.02
Polar Surface Area: 84 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 242.5±7.0 cm3

Click to predict properties on the Chemicalize site


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