ChemSpider 2D Image | 2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide | C16H16N2O3

2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide

  • Molecular FormulaC16H16N2O3
  • Average mass284.310 Da
  • Monoisotopic mass284.116089 Da
  • ChemSpider ID26563468

More details:

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

2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(Methoxyimino)-N-methyl-2-(2-phenoxyphenyl)acetamide [ACD/IUPAC Name]
2-(Méthoxyimino)-N-méthyl-2-(2-phénoxyphényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-(methoxyimino)-N-methyl-2-phenoxy- [ACD/Index Name]
(Z)-Metominostrobin
133408-51-2 [RN]

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: 1.555
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.10
ACD/KOC (pH 5.5): 1780.84
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.10
ACD/KOC (pH 7.4): 1780.84
Polar Surface Area: 60 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 251.1±7.0 cm3

Click to predict properties on the Chemicalize site


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