ChemSpider 2D Image | 2-Hydroxy-1,4-butanediaminium | C4H14N2O

2-Hydroxy-1,4-butanediaminium

  • Molecular FormulaC4H14N2O
  • Average mass106.166 Da
  • Monoisotopic mass106.109512 Da
  • ChemSpider ID128919707

  • Charge - Charge

More details:

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

2-Butanol, 1,4-diamino-, conjugate diacid [ACD/Index Name]
2-Hydroxy-1,4-butandiaminium [German] [ACD/IUPAC Name]
2-Hydroxy-1,4-butanediaminium [ACD/IUPAC Name]
2-Hydroxy-1,4-butanediaminium [French] [ACD/IUPAC Name]
2-hydroxybutane-1,4-bis(aminium)
2-Hydroxyputrescine
2-hydroxyputrescine(2+)
  • Miscellaneous

    • Chemical Class:

      An alkane-alpha,omega-diammonium(2+) that is the dication of 2-hydroxyputrescine arising from protonation of both primary amino groups; major species at pH 7.3. ChEBI CHEBI:180908

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

Density:
Boiling Point: 246.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 102.6±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -5.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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