ChemSpider 2D Image | 4-Methyl-3-(methylsulfanyl)-4H-1,2,4-benzothiadiazine 1,1-dioxide | C9H10N2O2S2

4-Methyl-3-(methylsulfanyl)-4H-1,2,4-benzothiadiazine 1,1-dioxide

  • Molecular FormulaC9H10N2O2S2
  • Average mass242.318 Da
  • Monoisotopic mass242.018372 Da
  • ChemSpider ID21391404

More details:

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

1,1-Dioxyde de 4-méthyl-3-(méthylsulfanyl)-4H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
42140-71-6 [RN]
4H-1,2,4-Benzothiadiazine, 4-methyl-3-(methylthio)-, 1,1-dioxide [ACD/Index Name]
4-Methyl-3-(methylsulfanyl)-4H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
4-Methyl-3-(methylsulfanyl)-4H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]
4-methyl-3-(methylsulfanyl)-4H-1??,2,4-benzothiadiazine-1,1-dione
1,1-dioxide
3-methylthio-4-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
4-Methyl-3-(methylsulfanyl)-1λ6,2,4-benzothiadiazine-1,1(4H)-dione
4-Methyl-3-methylthio-4H-1,2,4-benzothiadiazin-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 414.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.3±24.0 °C
Index of Refraction: 1.670
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 83.03
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.03
Polar Surface Area: 83 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 169.0±7.0 cm3

Click to predict properties on the Chemicalize site


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