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ChemSpider 2D Image | 5-Chloro-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-N',N',2-trimethylbenzenesulfonohydrazide | C13H19ClN2O5S2

5-Chloro-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-N',N',2-trimethylbenzenesulfonohydrazide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID57255586

More details:

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

5-Chlor-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-N',N',2-trimethylbenzolsulfonohydrazid [German] [ACD/IUPAC Name]
5-Chloro-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thiophenyl)-N',N',2-trimethylbenzenesulfonohydrazide [ACD/IUPAC Name]
5-Chloro-N-(4-hydroxy-1,1-dioxydotétrahydro-3-thiophényl)-N',N',2-triméthylbenzènesulfonohydrazide [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-chloro-2-methyl-, 2,2-dimethyl-1-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)hydrazide [ACD/Index Name]
5-chloro-N-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)-N',N',2-trimethylbenzenesulfonohydrazide
MFCD29909293

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

Density: 1.5±0.1 g/cm3
Boiling Point: 608.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 321.8±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.51
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.51
Polar Surface Area: 112 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 247.4±5.0 cm3

Click to predict properties on the Chemicalize site


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