ChemSpider 2D Image | 1-[(3S)-3-Hydroxy-1-methoxy-2-butanyl]-2-[(1Z)-1-octen-1-yl]-2-oxodiazan-2-ium-1-ide | C13H26N2O3

1-[(3S)-3-Hydroxy-1-methoxy-2-butanyl]-2-[(1Z)-1-octen-1-yl]-2-oxodiazan-2-ium-1-ide

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID57493346
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres


More details:






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

1-[(3S)-3-Hydroxy-1-methoxy-2-butanyl]-2-[(1Z)-1-octen-1-yl]-2-oxodiazan-2-ium-1-id [German] [ACD/IUPAC Name]
1-[(3S)-3-Hydroxy-1-methoxy-2-butanyl]-2-[(1Z)-1-octen-1-yl]-2-oxodiazan-2-ium-1-ide [ACD/IUPAC Name]
1-[(3S)-3-Hydroxy-1-méthoxy-2-butanyl]-2-[(1Z)-1-octén-1-yl]-2-oxodiazan-2-ium-1-ide [French] [ACD/IUPAC Name]
1-[(3S)-3-HYDROXY-1-METHOXYBUTAN-2-YL]-2-[(1Z)-OCT-1-EN-1-YL]-2-OXOHYDRAZIN-2-IUM-1-IDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#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: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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