ChemSpider 2D Image | (2S)-2-(Acetylammonio)pentanedioate | C7H10NO5

(2S)-2-(Acetylammonio)pentanedioate

  • Molecular FormulaC7H10NO5
  • Average mass188.158 Da
  • Monoisotopic mass188.056442 Da
  • ChemSpider ID21864871

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Acetylammonio)pentandioat [German] [ACD/IUPAC Name]
(2S)-2-(Acetylammonio)pentanedioate [ACD/IUPAC Name]
(2S)-2-(Acétylammonio)pentanedioate [French] [ACD/IUPAC Name]
L-Glutamic acid, N-acetyl-, inner salt, ion(1-) [ACD/Index Name]
N-acetyl-L-glutamate(1-)
  • Miscellaneous

    • Chemical Class:

      An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amide nitrogen of N-acetyl-L-glutamic acid. ChEBI CHEBI:21549

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

Density:
Boiling Point: 495.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.6±6.0 kJ/mol
Flash Point: 253.7±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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