ChemSpider 2D Image | 1,1'-Sulfonyldi(~2~H_5_)benzene | C12D10O2S

1,1'-Sulfonyldi(2H5)benzene

  • Molecular FormulaC12D10O2S
  • Average mass228.333 Da
  • Monoisotopic mass228.102921 Da
  • ChemSpider ID107440822

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Sulfonyldi(2H5)benzene [ACD/IUPAC Name]
1,1'-Sulfonyldi(2H5)benzène [French] [ACD/IUPAC Name]
1,1'-Sulfonyldi(2H5)benzol [German] [ACD/IUPAC Name]
Benzene-d5, 1,1'-sulfonylbis- [ACD/Index Name]
21885-27-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 226.8±11.9 °C
Index of Refraction: 1.593
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.32
ACD/KOC (pH 5.5): 400.15
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.32
ACD/KOC (pH 7.4): 400.15
Polar Surface Area: 43 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 177.8±3.0 cm3

Click to predict properties on the Chemicalize site


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