ChemSpider 2D Image | [(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)(methyl)oxido-lambda~6~-sulfanylidene]sulfamyl chloride | C6H8ClN3O4S2

[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)(methyl)oxido-λ6-sulfanylidene]sulfamyl chloride

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID75608525

More details:

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

[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)(methyl)oxido-λ6-sulfanyliden]sulfamylchlorid [German] [ACD/IUPAC Name]
[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)(methyl)oxido-λ6-sulfanylidene]sulfamyl chloride [ACD/IUPAC Name]
Chlorure de [(5-cyclopropyl-1,3,4-oxadiazol-2-yl)(méthyl)oxydo-λ6-sulfanylidène]sulfamyle [French] [ACD/IUPAC Name]
Sulfamoyl chloride, [(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyloxidosulfanylidene]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 478.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 243.4±24.0 °C
Index of Refraction: 1.747
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 80.2±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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