ChemSpider 2D Image | CSID:26383139 | C7H6ClN3O4S2

  • Molecular FormulaC7H6ClN3O4S2
  • Average mass295.723 Da
  • Monoisotopic mass294.948822 Da
  • ChemSpider ID26383139

More details:

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.801
Molar Refractivity: 61.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
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: 135 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 96.6±7.0 dyne/cm
Molar Volume: 144.5±7.0 cm3

Click to predict properties on the Chemicalize site


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