ChemSpider 2D Image | N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-2-[(Z)-hexyl-ONN-azoxy]-3-hydroxypropanehydrazide | C17H32N4O4

N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-2-[(Z)-hexyl-ONN-azoxy]-3-hydroxypropanehydrazide

  • Molecular FormulaC17H32N4O4
  • Average mass356.460 Da
  • Monoisotopic mass356.242371 Da
  • ChemSpider ID29414783

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-2-[(Z)-hexyl-ONN-azoxy]-3-hydroxypropanehydrazide [ACD/IUPAC Name]
N'-Acétyl-N-[(1Z)-1-hexén-1-yl]-2-[(Z)-hexyl-ONN-azoxy]-3-hydroxypropanehydrazide [French] [ACD/IUPAC Name]
N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-2-[(Z)-hexyl-ONN-azoxy]-3-hydroxypropanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.59
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: 111 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 323.8±7.0 cm3

Click to predict properties on the Chemicalize site


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