ChemSpider 2D Image | N-(3-Azidopropyl)-1,3-propanediamine | C6H15N5

N-(3-Azidopropyl)-1,3-propanediamine

  • Molecular FormulaC6H15N5
  • Average mass157.217 Da
  • Monoisotopic mass157.132751 Da
  • ChemSpider ID21410193

More details:

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

1,3-Propanediamine, N1-(3-azidopropyl)- [ACD/Index Name]
N-(3-Azidopropyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(3-Azidopropyl)-1,3-propanediamine [ACD/IUPAC Name]
N-(3-Azidopropyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
118508-78-4 [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: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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