ChemSpider 2D Image | (2S)-2-Acetamido-3-(~2~H_5_)phenylpropanoate | C11H7D5NO3

(2S)-2-Acetamido-3-(2H5)phenylpropanoate

  • Molecular FormulaC11H7D5NO3
  • Average mass211.249 Da
  • Monoisotopic mass211.113647 Da
  • ChemSpider ID34974353

  • Charge - Charge

    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

(2S)-2-Acetamido-3-(2H5)phenylpropanoat [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-3-(2H5)phenylpropanoate [ACD/IUPAC Name]
(2S)-2-Acétamido-3-(2H5)phénylpropanoate [French] [ACD/IUPAC Name]
L-Phenylalanine-2,3,4,5,6-d5, N-acetyl-, ion(1-) [ACD/Index Name]
N-acetyl-L-phenylalanine-d5

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

Density:
Boiling Point: 453.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.3±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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