ChemSpider 2D Image | N-Methyl-N-(1-phenyl-2-propanyl)propanamide | C13H19NO

N-Methyl-N-(1-phenyl-2-propanyl)propanamide

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID35795102

More details:

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

N-Methyl-N-(1-phenyl-2-propanyl)propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-(1-phenyl-2-propanyl)propanamide [ACD/IUPAC Name]
N-Méthyl-N-(1-phényl-2-propanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-methyl-N-(1-methyl-2-phenylethyl)- [ACD/Index Name]
PROPANAMIDE, N-METHYL-N-(1-METHYL-2-PHENYLETHYL)-, (S)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 322.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 139.8±13.3 °C
Index of Refraction: 1.510
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.58
ACD/KOC (pH 5.5): 560.75
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.58
ACD/KOC (pH 7.4): 560.75
Polar Surface Area: 20 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement