ChemSpider 2D Image | 2-Ammonio-6-[2-(4-ammonio-4-carboxylatobutyl)-3,5-bis(3-ammonio-3-carboxylatopropyl)-1-pyridiniumyl]hexanoate | C24H40N5O8

2-Ammonio-6-[2-(4-ammonio-4-carboxylatobutyl)-3,5-bis(3-ammonio-3-carboxylatopropyl)-1-pyridiniumyl]hexanoate

  • Molecular FormulaC24H40N5O8
  • Average mass526.603 Da
  • Monoisotopic mass526.287170 Da
  • ChemSpider ID21238224

  • Charge - Charge

More details:

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

2-Ammonio-6-[2-(4-ammonio-4-carboxylatobutyl)-3,5-bis(3-ammonio-3-carboxylatopropyl)-1-pyridiniumyl]hexanoat [German] [ACD/IUPAC Name]
2-Ammonio-6-[2-(4-ammonio-4-carboxylatobutyl)-3,5-bis(3-ammonio-3-carboxylatopropyl)-1-pyridiniumyl]hexanoate [ACD/IUPAC Name]
2-Ammonio-6-[2-(4-ammonio-4-carboxylatobutyl)-3,5-bis(3-ammonio-3-carboxylatopropyl)-1-pyridiniumyl]hexanoate [French] [ACD/IUPAC Name]
Norleucine, 6-[2-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinio]-, tetrakis(inner salt), conjugate acid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -7.26
ACD/LogD (pH 5.5): -9.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 275 Å2
Polarizability:
Surface Tension:
Molar Volume:

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