ChemSpider 2D Image | {[(Methylsulfonyl)methyl]sulfanyl}ethane | C4H10O2S2

{[(Methylsulfonyl)methyl]sulfanyl}ethane

  • Molecular FormulaC4H10O2S2
  • Average mass154.251 Da
  • Monoisotopic mass154.012222 Da
  • ChemSpider ID62981045

More details:

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

{[(Methylsulfonyl)methyl]sulfanyl}ethan [German] [ACD/IUPAC Name]
{[(Methylsulfonyl)methyl]sulfanyl}ethane [ACD/IUPAC Name]
{[(Méthylsulfonyl)méthyl]sulfanyl}éthane [French] [ACD/IUPAC Name]
Ethane, [[(methylsulfonyl)methyl]thio]- [ACD/Index Name]
64568-21-4 [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: 291.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.4±22.6 °C
Index of Refraction: 1.489
Molar Refractivity: 37.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.30
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.30
Polar Surface Area: 68 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement