ChemSpider 2D Image | Methyl (2E)-(methoxyimino)[2-({[2-methyl(~14~C_6_)phenyl]oxy}methyl)phenyl]acetate | C1214C6H19NO4

Methyl (2E)-(methoxyimino)[2-({[2-methyl(14C6)phenyl]oxy}methyl)phenyl]acetate

  • Molecular FormulaC1214C6H19NO4
  • Average mass325.303 Da
  • Monoisotopic mass325.150848 Da
  • ChemSpider ID71048144

  • 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)-(Méthoxyimino)[2-({[2-méthyl(14C6)phényl]oxy}méthyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(methoxyimino)-2-[[(2-methylphenyl-1,2,3,4,5,6-14C6)oxy]methyl]-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-(methoxyimino)[2-({[2-methyl(14C6)phenyl]oxy}methyl)phenyl]acetate [ACD/IUPAC Name]
Methyl-(2E)-(methoxyimino)[2-({[2-methyl(14C6)phenyl]oxy}methyl)phenyl]acetat [German] [ACD/IUPAC Name]
compound 0003797

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: 1.531
Molar Refractivity: 87.9±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: 34.9±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 284.2±7.0 cm3

Click to predict properties on the Chemicalize site


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