ChemSpider 2D Image | (2S)-2-Acetamido-6-oxo-6-(phosphonatooxy)hexanoate | C8H11NO8P

(2S)-2-Acetamido-6-oxo-6-(phosphonatooxy)hexanoate

  • Molecular FormulaC8H11NO8P
  • Average mass280.150 Da
  • Monoisotopic mass280.023865 Da
  • ChemSpider ID26332251

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Acetamido-6-oxo-6-(phosphonatooxy)hexanoat [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-6-oxo-6-(phosphonatooxy)hexanoate [ACD/IUPAC Name]
(2S)-2-Acétamido-6-oxo-6-(phosphonatooxy)hexanoate [French] [ACD/IUPAC Name]
L-Norleucine, N-acetyl-6-oxo-6-(phosphonooxy)-, ion(3-) [ACD/Index Name]
N(2)-acetyl-L-aminoadipyl-δ-phosphate
N(2)-acetyl-α-aminoadipyl-δ-phosphate
N-acetyl-L-2-aminoadipate 6-phosphate
N-acetyl-L-2-aminoadipate 6-phosphate trianion
N-acetyl-L-2-aminoadipate 6-phosphate(3-)
  • Miscellaneous

    • Chemical Class:

      An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy and phosphate OH groups of N-acetyl-L-2-aminoadipic acid 6-phosphate; major species at pH 7.3. ChEBI CHEBI:61510

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -7.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

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