ChemSpider 2D Image | 1-(Methylsulfinyl)-2-{[2-(methylsulfinyl)(~13~C_2_)ethyl]sulfonyl}(~13~C_2_)ethane | C213C4H14O4S3

1-(Methylsulfinyl)-2-{[2-(methylsulfinyl)(13C2)ethyl]sulfonyl}(13C2)ethane

  • Molecular FormulaC213C4H14O4S3
  • Average mass250.339 Da
  • Monoisotopic mass250.018845 Da
  • ChemSpider ID8190574

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Methylsulfinyl)-2-{[2-(methylsulfinyl)(13C2)ethyl]sulfonyl}(13C2)ethan [German] [ACD/IUPAC Name]
1-(Methylsulfinyl)-2-{[2-(methylsulfinyl)(13C2)ethyl]sulfonyl}(13C2)ethane [ACD/IUPAC Name]
1-(Méthylsulfinyl)-2-{[2-(méthylsulfinyl)(13C2)éthyl]sulfonyl}(13C2)éthane [French] [ACD/IUPAC Name]
Ethane-13C2, 1,1'-sulfonylbis[2-(methylsulfinyl)- [ACD/Index Name]
672310-55-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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