ChemSpider 2D Image | (3R)-3,6-Diammoniohexanoate | C6H15N2O2

(3R)-3,6-Diammoniohexanoate

  • Molecular FormulaC6H15N2O2
  • Average mass147.195 Da
  • Monoisotopic mass147.112808 Da
  • ChemSpider ID34448958
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3,6-Diammoniohexanoat [German] [ACD/IUPAC Name]
(3R)-3,6-Diammoniohexanoate [ACD/IUPAC Name]
(3R)-3,6-Diammoniohexanoate [French] [ACD/IUPAC Name]
Hexanoic acid, 3,6-diamino-, inner salt, conjugate acid, (3R)- [ACD/Index Name]
(3R)-3,6-diammoniohexanoate(1+)
(3R)-3,6-diazaniumylhexanoate
D-β-lysine
D-β-lysine(1+)
  • Miscellaneous
    • Chemical Class:

      An amino-acid cation that is the conjugate acid of 3,6-diaminohexanoic acid resulting from protonation of both amino groups and deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:84138

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

Density:
Boiling Point: 319.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 147.1±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

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