ChemSpider 2D Image | {[Phenyl(~11~C)methyl]sulfonyl}benzene | C1211CH12O2S

{[Phenyl(11C)methyl]sulfonyl}benzene

  • Molecular FormulaC1211CH12O2S
  • Average mass231.299 Da
  • Monoisotopic mass231.067230 Da
  • ChemSpider ID9840538

  • Non-standard isotope - Non-standard isotope

More details:

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

{[Phenyl(11C)methyl]sulfonyl}benzene [ACD/IUPAC Name]
{[Phényl(11C)méthyl]sulfonyl}benzène [French] [ACD/IUPAC Name]
{[Phenyl(11C)methyl]sulfonyl}benzol [German] [ACD/IUPAC Name]
Benzene, [(phenylmethyl-11C)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 64.9±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: 25.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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