Found 22 results

Search term: MF = 'C_{5}H_{10}O_{5}S_{2}'
ChemSpider 2D Image | {[2-(Methylsulfonyl)ethyl]sulfonyl}acetaldehyde | C5H10O5S2

{[2-(Methylsulfonyl)ethyl]sulfonyl}acetaldehyde

  • Molecular FormulaC5H10O5S2
  • Average mass214.260 Da
  • Monoisotopic mass213.996964 Da
  • ChemSpider ID49299923

More details:

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

{[2-(Methylsulfonyl)ethyl]sulfonyl}acetaldehyd [German] [ACD/IUPAC Name]
{[2-(Methylsulfonyl)ethyl]sulfonyl}acetaldehyde [ACD/IUPAC Name]
{[2-(Méthylsulfonyl)éthyl]sulfonyl}acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[[2-(methylsulfonyl)ethyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 370.7±18.6 °C
Index of Refraction: 1.486
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.10
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.10
Polar Surface Area: 102 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

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