ChemSpider 2D Image | Methyl N-[2,6-dimethyl(~14~C_6_)phenyl]-N-(methoxyacetyl)-D-alaninate | C914C6H21NO4

Methyl N-[2,6-dimethyl(14C6)phenyl]-N-(methoxyacetyl)-D-alaninate

  • Molecular FormulaC914C6H21NO4
  • Average mass291.287 Da
  • Monoisotopic mass291.166504 Da
  • ChemSpider ID71048331

  • 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

D-Alanine, N-(2,6-dimethylphenyl-1,2,3,4,5,6-14C6)-N-(2-methoxyacetyl)-, methyl ester [ACD/Index Name]
Methyl N-[2,6-dimethyl(14C6)phenyl]-N-(methoxyacetyl)-D-alaninate [ACD/IUPAC Name]
Methyl-N-[2,6-dimethyl(14C6)phenyl]-N-(methoxyacetyl)-D-alaninat [German] [ACD/IUPAC Name]
N-[2,6-Diméthyl(14C6)phényl]-N-(2-méthoxyacétyl)-D-alaninate de méthyle [French] [ACD/IUPAC Name]
Spike compound 0000437

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 76.9±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: 30.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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