ChemSpider 2D Image | N,N'-Bis(3-azidopropyl)-1,4-butanediamine | C10H22N8

N,N'-Bis(3-azidopropyl)-1,4-butanediamine

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID77447078

More details:

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

1,4-Butanediamine, N1,N4-bis(3-azidopropyl)- [ACD/Index Name]
N,N'-Bis(3-azidopropyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(3-azidopropyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N'-Bis(3-azidopropyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
2250433-79-3 [RN]

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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