ChemSpider 2D Image | Methyl (2E)-{[(~2~H_3_)methyloxy]imino}{2-[(2-methylphenoxy)methyl]phenyl}acetate | C18H16D3NO4

Methyl (2E)-{[(2H3)methyloxy]imino}{2-[(2-methylphenoxy)methyl]phenyl}acetate

  • Molecular FormulaC18H16D3NO4
  • Average mass316.366 Da
  • Monoisotopic mass316.150238 Da
  • ChemSpider ID128917863

  • 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)-{[(2H3)Méthyloxy]imino}{2-[(2-méthylphénoxy)méthyl]phényl}acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(methyl-d3-oxy)imino]-2-[(2-methylphenoxy)methyl]-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-{[(2H3)methyloxy]imino}{2-[(2-methylphenoxy)methyl]phenyl}acetate [ACD/IUPAC Name]
Methyl-(2E)-{[(2H3)methyloxy]imino}{2-[(2-methylphenoxy)methyl]phenyl}acetat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 171.2±23.7 °C
Index of Refraction: 1.531
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 643.19
ACD/KOC (pH 5.5): 3562.96
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 643.19
ACD/KOC (pH 7.4): 3562.96
Polar Surface Area: 57 Å2
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


Advertisement