ChemSpider 2D Image | (2S)-2-[(4-Aminobenzoyl)amino]pentanedioate | C12H12N2O5

(2S)-2-[(4-Aminobenzoyl)amino]pentanedioate

  • Molecular FormulaC12H12N2O5
  • Average mass264.235 Da
  • Monoisotopic mass264.075714 Da
  • ChemSpider ID26332034

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(4-Aminobenzoyl)amino]pentandioat [German] [ACD/IUPAC Name]
(2S)-2-[(4-Aminobenzoyl)amino]pentanedioate [ACD/IUPAC Name]
(2S)-2-[(4-Aminobenzoyl)amino]pentanedioate [French] [ACD/IUPAC Name]
L-Glutamic acid, N-(4-aminobenzoyl)-, ion(2-) [ACD/Index Name]
(2S)-2-[(4-aminophenyl)formamido]pentanedioate
4-aminobenzoyl-glutamate
N-(4-aminobenzoyl)-L-glutamate
N-(4-aminobenzoyl)-L-glutamic acid(2-)
p-aminobenzoyl glutamate
p-aminobenzoyl-glutamate
More...
  • Miscellaneous

    • Chemical Class:

      A dicarboxylic acid dianion which results from the removal of a proton from each of the carboxylic acid groups of N-(4-aminobenzoyl)-L-glutamic acid. ChEBI CHEBI:60903

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

Density:
Boiling Point: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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