ChemSpider 2D Image | {(E)-[3-(Dimethylsulfonio)-2-oxopropylidene]amino}oxidanide | C5H9NO2S

{(E)-[3-(Dimethylsulfonio)-2-oxopropylidene]amino}oxidanide

  • Molecular FormulaC5H9NO2S
  • Average mass147.195 Da
  • Monoisotopic mass147.035400 Da
  • ChemSpider ID61331073

More details:

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

{(E)-[3-(Dimethylsulfonio)-2-oxopropyliden]amino}oxidanid [German] [ACD/IUPAC Name]
{(E)-[3-(Dimethylsulfonio)-2-oxopropylidene]amino}oxidanide [ACD/IUPAC Name]
{(E)-[3-(Diméthylsulfonio)-2-oxopropylidène]amino}oxydanide [French] [ACD/IUPAC Name]
Sulfonium, [(3E)-3-(hydroxyimino)-2-oxopropyl]dimethyl-, inner salt [ACD/Index Name]
120714-29-6 [RN]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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