ChemSpider 2D Image | N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]propanamide | C14H19NO2

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

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID27347315

More details:

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

N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[1-(4-methylphenyl)-1-oxo-2-propanyl]propanamide [ACD/IUPAC Name]
N-Méthyl-N-[1-(4-méthylphényl)-1-oxo-2-propanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-methyl-N-[1-methyl-2-(4-methylphenyl)-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 160.6±15.5 °C
Index of Refraction: 1.517
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.06
ACD/KOC (pH 5.5): 318.71
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.06
ACD/KOC (pH 7.4): 318.71
Polar Surface Area: 37 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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