ChemSpider 2D Image | Dibenzyl {carbonylbis[2,1-hydrazinediyl(4-methyl-1-oxo-1,2-pentanediyl)]}biscarbamate | C29H40N6O7

Dibenzyl {carbonylbis[2,1-hydrazinediyl(4-methyl-1-oxo-1,2-pentanediyl)]}biscarbamate

  • Molecular FormulaC29H40N6O7
  • Average mass584.664 Da
  • Monoisotopic mass584.295837 Da
  • ChemSpider ID1299

More details:

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

{Carbonylbis[2,1-hydrazinediyl(4-méthyl-1-oxo-1,2-pentanediyl)]}biscarbamate de dibenzyle [French] [ACD/IUPAC Name]
Dibenzyl {carbonylbis[2,1-hydrazinediyl(4-methyl-1-oxo-1,2-pentanediyl)]}biscarbamate [ACD/IUPAC Name]
Dibenzyl-{carbonylbis[2,1-hydrazindiyl(4-methyl-1-oxo-1,2-pentandiyl)]}biscarbamat [German] [ACD/IUPAC Name]

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: 1.554
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.77
ACD/KOC (pH 5.5): 978.01
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.24
ACD/KOC (pH 7.4): 963.86
Polar Surface Area: 176 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 483.3±3.0 cm3

Click to predict properties on the Chemicalize site


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