ChemSpider 2D Image | N-[5-Amino-5-carboxy(~2~H_9_)pentyl]-L-glutamic acid | C11H11D9N2O6

N-[5-Amino-5-carboxy(2H9)pentyl]-L-glutamic acid

  • Molecular FormulaC11H11D9N2O6
  • Average mass285.342 Da
  • Monoisotopic mass285.188629 Da
  • ChemSpider ID107446357

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acide N-[5-amino-5-carboxy(2H9)pentyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-(5-amino-5-carboxypentyl-1,1,2,2,3,3,4,4,5-d9)- [ACD/Index Name]
N-[5-Amino-5-carboxy(2H9)pentyl]-L-glutamic acid [ACD/IUPAC Name]
N-[5-Amino-5-carboxy(2H9)pentyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
896795-60-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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