ChemSpider 2D Image | 5-(Dioxido-lambda~6~-sulfanylidene)-1,3-cyclohexadiene-1,2-diol | C6H6O4S

5-(Dioxido-λ6-sulfanylidene)-1,3-cyclohexadiene-1,2-diol

  • Molecular FormulaC6H6O4S
  • Average mass174.174 Da
  • Monoisotopic mass173.998672 Da
  • ChemSpider ID26947707

More details:

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

1,3-Cyclohexadiene-1,2-diol, 5-sulfonyl- [ACD/Index Name]
5-(Dioxido-λ6-sulfanyliden)-1,3-cyclohexadien-1,2-diol [German] [ACD/IUPAC Name]
5-(Dioxido-λ6-sulfanylidene)-1,3-cyclohexadiene-1,2-diol [ACD/IUPAC Name]
5-(Dioxydo-λ6-sulfanylidène)-1,3-cyclohexadiène-1,2-diol [French] [ACD/IUPAC Name]
4-sulfonylcatechol

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 39.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 75 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 101.5±7.0 cm3

Click to predict properties on the Chemicalize site


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