ChemSpider 2D Image | DABSO | C6H12N2O4S2

DABSO

  • Molecular FormulaC6H12N2O4S2
  • Average mass240.301 Da
  • Monoisotopic mass240.023849 Da
  • ChemSpider ID30507872

More details:

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

1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct
1,4-Diazoniabicyclo[2.2.2]octan-1,4-disulfinat [German] [ACD/IUPAC Name]
1,4-Diazoniabicyclo[2.2.2]octane, 1,4-disulfino-, bis(inner salt) [ACD/Index Name]
1,4-Diazoniabicyclo[2.2.2]octane-1,4-disulfinate [ACD/IUPAC Name]
1,4-Diazoniabicyclo[2.2.2]octane-1,4-disulfinate [French] [ACD/IUPAC Name]
119752-83-9 [RN]
DABSO
MFCD22377802 [MDL number]
[119752-83-9] [RN]
1,?4-?disulfino-1,?4-?Diazoniabicyclo[2.2.?2]?octane?, bis(inner salt)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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