ChemSpider 2D Image | N-[(3S)-3-Amino-3-carboxypropyl]-L-glutamic acid | C9H16N2O6

N-[(3S)-3-Amino-3-carboxypropyl]-L-glutamic acid

  • Molecular FormulaC9H16N2O6
  • Average mass248.233 Da
  • Monoisotopic mass248.100830 Da
  • ChemSpider ID26325512
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Acide N-[(3S)-3-amino-3-carboxypropyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[(3S)-3-amino-3-carboxypropyl]- [ACD/Index Name]
N-[(3S)-3-Amino-3-carboxypropyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(3S)-3-Amino-3-carboxypropyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
3O3

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 284.0±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site






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