ChemSpider 2D Image | Methyl N-{2,6-bis[(~2~H_3_)methyl]phenyl}-N-(methoxyacetyl)-D-alaninate | C15H15D6NO4

Methyl N-{2,6-bis[(2H3)methyl]phenyl}-N-(methoxyacetyl)-D-alaninate

  • Molecular FormulaC15H15D6NO4
  • Average mass285.368 Da
  • Monoisotopic mass285.184723 Da
  • ChemSpider ID28295624

  • 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-di(methyl-d3)phenyl]-N-(2-methoxyacetyl)-, methyl ester [ACD/Index Name]
Methyl N-{2,6-bis[(2H3)methyl]phenyl}-N-(methoxyacetyl)-D-alaninate [ACD/IUPAC Name]
Methyl-N-{2,6-bis[(2H3)methyl]phenyl}-N-(methoxyacetyl)-D-alaninat [German] [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)méthyl]phényl}-N-(2-méthoxyacétyl)-D-alaninate de méthyle [French] [ACD/IUPAC Name]
(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
1398112-32-7 [RN]
mefenoxam
metalaxyl-M [BSI] [ISO]
N-(2,6-Dimethylphenyl)-N-(methoxyacetyl)-D-alanine methyl ester

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

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