ChemSpider 2D Image | (~2~H_3_)Methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate | C15H18D3NO4

(2H3)Methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate

  • Molecular FormulaC15H18D3NO4
  • Average mass282.350 Da
  • Monoisotopic mass282.165894 Da
  • ChemSpider ID78316042

  • 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

(2H3)Methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate [ACD/IUPAC Name]
(2H3)Methyl-N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninat [German] [ACD/IUPAC Name]
D-Alanine, N-(2,6-dimethylphenyl)-N-(2-methoxyacetyl)-, methyl-d3 ester [ACD/Index Name]
N-(2,6-Diméthylphényl)-N-(2-méthoxyacétyl)-D-alaninate de (2H3)méthyle [French] [ACD/IUPAC Name]
Metalaxyl-M D3 (methoxy D3)
trideuteriomethyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.86
ACD/KOC (pH 5.5): 251.67
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.86
ACD/KOC (pH 7.4): 251.69
Polar Surface Area: 56 Å2
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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