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Search term: UODZHRGDSPLRMD-UHFFFAOYSA-Q (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Ammoniobutyl)-1,4-butanediaminium | C8H24N3

N-(4-Ammoniobutyl)-1,4-butanediaminium

  • Molecular FormulaC8H24N3
  • Average mass162.295 Da
  • Monoisotopic mass162.195374 Da
  • ChemSpider ID26330926

  • Charge - Charge

More details:

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

1,4-Butanediamine, N1-(4-aminobutyl)-, conjugate triacid [ACD/Index Name]
N-(4-Ammoniobutyl)-1,4-butandiaminium [German] [ACD/IUPAC Name]
N-(4-Ammoniobutyl)-1,4-butanediaminium [ACD/IUPAC Name]
N-(4-Ammoniobutyl)-1,4-butanediaminium [French] [ACD/IUPAC Name]
N-(4-aminobutyl)-1,4-butanediamine
sym-homospermidine
1,6,11-triazaundecane
bis(4-aminobutyl)amine
Homospermidine
N-(4-azaniumylbutyl)butane-1,4-bis(aminium)
More...
  • Miscellaneous

    • Chemical Class:

      Trication of sym-homospermidine arising from protonation of all three amino groups; major species at pH 7.3. ChEBI CHEBI:57811

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

Density:
Boiling Point: 259.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 127.3±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: -0.54
ACD/LogD (pH 5.5): -5.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
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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