Found 1 result

Search term: OAIHIZJTNUIXNU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Bis(ethylsulfanyl)acetaldehyde | C6H12OS2

Bis(ethylsulfanyl)acetaldehyde

  • Molecular FormulaC6H12OS2
  • Average mass164.289 Da
  • Monoisotopic mass164.032959 Da
  • ChemSpider ID23976026

More details:

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

Acetaldehyde, 2,2-bis(ethylthio)- [ACD/Index Name]
Bis(ethylsulfanyl)acetaldehyd [German] [ACD/IUPAC Name]
Bis(ethylsulfanyl)acetaldehyde [ACD/IUPAC Name]
Bis(éthylsulfanyl)acétaldéhyde [French] [ACD/IUPAC Name]
2,2-bis(ethylsulfanyl)acetaldehyde
2,2-Bis(ethylthio)acetaldehyde
2,2-Bis(ethylthio)ethanal
42919-45-9 [RN]
Glyoxal monoethylmercaptal
MFCD02683282

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 201.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 68.8±14.6 °C
    Index of Refraction: 1.512
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.04
    ACD/KOC (pH 5.5): 461.85
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.04
    ACD/KOC (pH 7.4): 461.85
    Polar Surface Area: 68 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement