ChemSpider 2D Image | Methyl (2E)-(methoxyimino)[2-({[2-(~2~H_3_)methyl(~2~H_4_)phenyl]oxy}methyl)phenyl]acetate | C18H12D7NO4

Methyl (2E)-(methoxyimino)[2-({[2-(2H3)methyl(2H4)phenyl]oxy}methyl)phenyl]acetate

  • Molecular FormulaC18H12D7NO4
  • Average mass320.391 Da
  • Monoisotopic mass320.175354 Da
  • ChemSpider ID58780082

  • 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-(2H3)méthyl(2H4)phényl]oxy}méthyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(methoxyimino)-2-[[[6-(methyl-d3)phenyl-2,3,4,5-d4]oxy]methyl]-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-(methoxyimino)[2-({[2-(2H3)methyl(2H4)phenyl]oxy}methyl)phenyl]acetate [ACD/IUPAC Name]
Methyl-(2E)-(methoxyimino)[2-({[2-(2H3)methyl(2H4)phenyl]oxy}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

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