ChemSpider 2D Image | N,N-Bis(3-ammoniopropyl)-1,4-butanediaminium | C10H30N4

N,N-Bis(3-ammoniopropyl)-1,4-butanediaminium

  • Molecular FormulaC10H30N4
  • Average mass206.370 Da
  • Monoisotopic mass206.244858 Da
  • ChemSpider ID34448599
  • Charge - Charge


More details:






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

1,4-Butanediamine, N1,N1-bis(3-aminopropyl)-, conjugate tetraacid [ACD/Index Name]
N,N-Bis(3-ammoniopropyl)-1,4-butandiaminium [German] [ACD/IUPAC Name]
N,N-Bis(3-ammoniopropyl)-1,4-butanediaminium [ACD/IUPAC Name]
N,N-Bis(3-ammoniopropyl)-1,4-butanediaminium [French] [ACD/IUPAC Name]
N(4)-aminopropylspermidine
N(4)-aminopropylspermidine(4+)
N,N-bis(3-ammoniopropyl)butane-1,4-diaminium
N,N-bis(3-azaniumylpropyl)butane-1,4-diaminium
  • Miscellaneous
    • Chemical Class:

      An organic cation obtained by protonation of the four amino groups of N(4)-aminopropylspermidine. ChEBI CHEBI:82770
      An organic cation obtained by protonation of the four amino groups of N4-aminopropylspermidine. ChEBI CHEBI:82770

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

Density:
Boiling Point: 309.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 138.9±13.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -6.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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