ChemSpider 2D Image | (betaR)-N-Acetyl-L-(~13~C,alpha,beta-~2~H_2_)phenylalanine | C1013CH11D2NO3

(βR)-N-Acetyl-L-(13C,α,β-2H2)phenylalanine

  • Molecular FormulaC1013CH11D2NO3
  • Average mass210.231 Da
  • Monoisotopic mass210.105453 Da
  • ChemSpider ID8166273

  • 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

(βR)-N-Acetyl-L-(13C,α,β-2H2)phenylalanin [German] [ACD/IUPAC Name]
(βR)-N-Acetyl-L-(13C,α,β-2H2)phenylalanine [ACD/IUPAC Name]
(βR)-N-Acétyl-L-(13C,α,β-2H2)phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine-13C-α,β-d2, N-acetyl-, (βR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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