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Search term: QZBYOYPROVGOGE-UHFFFAOYSA-Q (Found by InChIKey (full match))

ChemSpider 2D Image | N-(3-Ammoniopropyl)-1,5-pentanediaminium | C8H24N3

N-(3-Ammoniopropyl)-1,5-pentanediaminium

  • Molecular FormulaC8H24N3
  • Average mass162.295 Da
  • Monoisotopic mass162.195374 Da
  • ChemSpider ID28184700
  • Charge - Charge


More details:






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

1,5-Pentanediamine, N1-(3-aminopropyl)-, conjugate triacid [ACD/Index Name]
N-(3-Ammoniopropyl)-1,5-pentandiaminium [German] [ACD/IUPAC Name]
N-(3-Ammoniopropyl)-1,5-pentanediaminium [ACD/IUPAC Name]
N-(3-Ammoniopropyl)-1,5-pentanediaminium [French] [ACD/IUPAC Name]
Aminopropylcadaverine
aminopropylcadaverine trication
aminopropylcadaverine(3+)
N-(3-ammoniopropyl)pentane-1,5-diaminium
N-(3-azaniumylpropyl)pentane-1,5-diaminium
N-3-aminopropyl-1,5-diaminopentane
  • Miscellaneous
    • Chemical Class:

      A triply-charged organic cation obtained by protonation of all three amino groups of aminopropylcadaverine; major species at pH 7.3. ChEBI CHEBI:64858

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

Density:
Boiling Point: 261.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 129.3±22.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -6.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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