ChemSpider 2D Image | (2S,3S)-2-(Hydroxyamino)-3-methylpentanoate | C6H12NO3

(2S,3S)-2-(Hydroxyamino)-3-methylpentanoate

  • Molecular FormulaC6H12NO3
  • Average mass146.165 Da
  • Monoisotopic mass146.082260 Da
  • ChemSpider ID26332132

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-(Hydroxyamino)-3-methylpentanoat [German] [ACD/IUPAC Name]
(2S,3S)-2-(Hydroxyamino)-3-methylpentanoate [ACD/IUPAC Name]
(2S,3S)-2-(Hydroxyamino)-3-méthylpentanoate [French] [ACD/IUPAC Name]
L-Isoleucine, N-hydroxy-, ion(1-) [ACD/Index Name]
N-hydroxy-L-isoleucine
2-(Hydroxyamino)-3-methylpentanoate [ACD/IUPAC Name]
N-hydroxy-L-isoleucinate
N-hydroxy-L-isoleucine anion
N-hydroxy-L-isoleucine(1-)
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-isoleucine. ChEBI CHEBI:61131

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

Density:
Boiling Point: 295.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 132.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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