Found 13 results

Search term: YSGFBXZSDXVSLM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(1E)-1-Hexen-1-yl]-1-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxodiazan-2-ium-1-ide | C10H20N2O2

2-[(1E)-1-Hexen-1-yl]-1-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxodiazan-2-ium-1-ide

  • Molecular FormulaC10H20N2O2
  • Average mass200.278 Da
  • Monoisotopic mass200.152481 Da
  • ChemSpider ID57506644

  • 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

2-[(1E)-1-Hexen-1-yl]-1-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxodiazan-2-ium-1-id [German] [ACD/IUPAC Name]
2-[(1E)-1-Hexen-1-yl]-1-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxodiazan-2-ium-1-ide [ACD/IUPAC Name]
2-[(1E)-1-Hexén-1-yl]-1-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxodiazan-2-ium-1-ide [French] [ACD/IUPAC Name]
2-[(1E)-HEX-1-EN-1-YL]-1-[(2S,3S)-3-HYDROXYBUTAN-2-YL]-2-OXOHYDRAZIN-2-IUM-1-IDE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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