ChemSpider 2D Image | (2E)-2-[2-({[2,5-Dimethyl(~14~C_6_)phenyl]oxy}methyl)phenyl]-2-(methoxyimino)-N-methylacetamide | C1314C6H22N2O3

(2E)-2-[2-({[2,5-Dimethyl(14C6)phenyl]oxy}methyl)phenyl]-2-(methoxyimino)-N-methylacetamide

  • Molecular FormulaC1314C6H22N2O3
  • Average mass338.345 Da
  • Monoisotopic mass338.182495 Da
  • ChemSpider ID71048136
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-[2-({[2,5-Dimethyl(14C6)phenyl]oxy}methyl)phenyl]-2-(methoxyimino)-N-methylacetamid [German] [ACD/IUPAC Name]
(2E)-2-[2-({[2,5-Dimethyl(14C6)phenyl]oxy}methyl)phenyl]-2-(methoxyimino)-N-methylacetamide [ACD/IUPAC Name]
(2E)-2-[2-({[2,5-Diméthyl(14C6)phényl]oxy}méthyl)phényl]-2-(méthoxyimino)-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-[[(2,5-dimethylphenyl-1,2,3,4,5,6-14C6)oxy]methyl]-α-(methoxyimino)-N-methyl-, (αE)- [ACD/Index Name]
compound 0003780

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 94.0±0.5 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: 37.3±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 297.6±7.0 cm3

Click to predict properties on the Chemicalize site






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