ChemSpider 2D Image | {[(E)-{[(2R,4S)-2,4-Dimethyl-1,3-dithiolan-2-yl]methylene}amino]oxy}(methylamino)methanone | C8H14N2O2S2

{[(E)-{[(2R,4S)-2,4-Dimethyl-1,3-dithiolan-2-yl]methylene}amino]oxy}(methylamino)methanone

  • Molecular FormulaC8H14N2O2S2
  • Average mass234.339 Da
  • Monoisotopic mass234.049667 Da
  • ChemSpider ID34988100

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{[(E)-{[(2R,4S)-2,4-Dimethyl-1,3-dithiolan-2-yl]methylen}amino]oxy}(methylamino)methanon [German] [ACD/IUPAC Name]
{[(E)-{[(2R,4S)-2,4-Dimethyl-1,3-dithiolan-2-yl]methylene}amino]oxy}(methylamino)methanone [ACD/IUPAC Name]
{[(E)-{[(2R,4S)-2,4-Diméthyl-1,3-dithiolan-2-yl]méthylène}amino]oxy}(méthylamino)méthanone [French] [ACD/IUPAC Name]
1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-, O-[(methylamino)carbonyl]oxime, (2R,4S)- [ACD/Index Name]
26419-73-8 [RN]
Tirpate
UNII-8W03WH1E76

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 158.76
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.33
ACD/KOC (pH 7.4): 158.76
Polar Surface Area: 101 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 177.8±7.0 cm3

Click to predict properties on the Chemicalize site


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