ChemSpider 2D Image | N',N''-(1E,2E)-1,2-Propanediylidenebis(4-hydroxypentanehydrazide) | C13H24N4O4

N',N''-(1E,2E)-1,2-Propanediylidenebis(4-hydroxypentanehydrazide)

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID22824141

  • Double-bond stereo - Double-bond stereo

More details:

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

N',N''-(1E,2E)-1,2-Propandiylidenbis(4-hydroxypentanhydrazid) [German] [ACD/IUPAC Name]
N',N''-(1E,2E)-1,2-Propanediylidenebis(4-hydroxypentanehydrazide) [ACD/IUPAC Name]
N',N''-(1E,2E)-1,2-Propanediylidènebis(4-hydroxypentanehydrazide) [French] [ACD/IUPAC Name]
Pentanoic acid, 4-hydroxy-, N',N''-[(1E,2E)-1-methyl-1,2-ethanediylidene]hydrazide [ACD/Index Name]
N',N''-1,2-propanediylidenebis(4-hydroxypentanohydrazide)

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.16
Polar Surface Area: 123 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 247.3±7.0 cm3

Click to predict properties on the Chemicalize site


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