ChemSpider 2D Image | N-Acetyl-L-alpha-glutamyl-L-aspartic acid | C11H16N2O8

N-Acetyl-L-α-glutamyl-L-aspartic acid

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID23180732

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acide N-acétyl-L-α-glutamyl-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-acetyl-L-α-glutamyl- [ACD/Index Name]
N-Acetyl-L-α-glutamyl-L-asparaginsäure [German] [ACD/IUPAC Name]
N-Acetyl-L-α-glutamyl-L-aspartic acid [ACD/IUPAC Name]
(2S)-2-[(2S)-4-CARBOXY-2-ACETAMIDOBUTANAMIDO]BUTANEDIOIC ACID
2-(2-Acetylamino-4-carboxy-butyrylamino)-succinic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 734.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.7±6.0 kJ/mol
Flash Point: 398.0±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -6.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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