ChemSpider 2D Image | N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]acetamide | C13H17NO2

N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]acetamide

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID27347314

More details:

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

1227293-05-1 [RN]
Acetamide, N-methyl-N-[1-methyl-2-(4-methylphenyl)-2-oxoethyl]- [ACD/Index Name]
N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]acetamide [ACD/IUPAC Name]
N-Méthyl-N-[1-(4-méthylphényl)-1-oxo-2-propanyl]acétamide [French] [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: 363.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 157.3±15.5 °C
Index of Refraction: 1.521
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 163.81
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.71
ACD/KOC (pH 7.4): 163.81
Polar Surface Area: 37 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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