ChemSpider 2D Image | Nα-(Phenyl-d5-acetyl)-L-glutamine | C13H11D5N2O4

Nα-(Phenyl-d5-acetyl)-L-glutamine

  • Molecular FormulaC13H11D5N2O4
  • Average mass269.308 Da
  • Monoisotopic mass269.142395 Da
  • ChemSpider ID67868862

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1331909-01-3 [RN]
L-Glutamine, N2-[1-oxo-2-(phenyl-2,3,4-d3)ethyl-2,2-d2]- [ACD/Index Name]
N2-{2-[(2,3,4-2H3)Phenyl](2H2)ethanoyl}-L-glutamin [German] [ACD/IUPAC Name]
N2-{2-[(2,3,4-2H3)Phenyl](2H2)ethanoyl}-L-glutamine [ACD/IUPAC Name]
N2-{2-[(2,3,4-2H3)Phényl](2H2)éthanoyl}-L-glutamine [French] [ACD/IUPAC Name]
Nα-(Phenyl-d5-acetyl)-L-glutamine
Phenylacetylglutamine-d5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 655.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement