ChemSpider 2D Image | 7-Chloro-3-(isopropylsulfanyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide | C10H11ClN2O2S2

7-Chloro-3-(isopropylsulfanyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide

  • Molecular FormulaC10H11ClN2O2S2
  • Average mass290.789 Da
  • Monoisotopic mass289.995056 Da
  • ChemSpider ID25848999

More details:

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

1,1-Dioxyde de 7-chloro-3-(isopropylsulfanyl)-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
4H-1,2,4-Benzothiadiazine, 7-chloro-3-[(1-methylethyl)thio]-, 1,1-dioxide [ACD/Index Name]
7-Chlor-3-(isopropylsulfanyl)-2H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
7-Chloro-3-(isopropylsulfanyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±29.3 °C
Index of Refraction: 1.683
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.10
ACD/KOC (pH 5.5): 250.86
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 54.94
Polar Surface Area: 92 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 188.4±7.0 cm3

Click to predict properties on the Chemicalize site


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