ChemSpider 2D Image | 2-{2-[(2,5-Dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide | C19H22N2O3

2-{2-[(2,5-Dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide

  • Molecular FormulaC19H22N2O3
  • Average mass326.390 Da
  • Monoisotopic mass326.163055 Da
  • ChemSpider ID28467587

More details:

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

14906149 [Beilstein]
1ONUYVM1&R B1OR B1 E1 [WLN]
2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide
2-{2-[(2,5-Dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamid [German] [ACD/IUPAC Name]
2-{2-[(2,5-Dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide [ACD/IUPAC Name]
2-{2-[(2,5-Diméthylphénoxy)méthyl]phényl}-2-(méthoxyimino)-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl- [ACD/Index Name]
145451-07-6 [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: 1.544
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 909.27
ACD/KOC (pH 5.5): 4564.91
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 909.27
ACD/KOC (pH 7.4): 4564.90
Polar Surface Area: 60 Å2
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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