Found 1 result

Search term: UBIUAHLBHWOBJW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[2-(Methylsulfonyl)ethyl]sulfanyl}acetaldehyde | C5H10O3S2

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

  • Molecular FormulaC5H10O3S2
  • Average mass182.261 Da
  • Monoisotopic mass182.007141 Da
  • ChemSpider ID43675709

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.9±23.7 °C
Index of Refraction: 1.503
Molar Refractivity: 42.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.43
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.43
Polar Surface Area: 85 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement