ChemSpider 2D Image | 1-(4-Methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone | C14H21NO

1-(4-Methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID24629983

More details:

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

1-(4-Methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(4-Méthylphényl)-2-[(2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2-[(1,1-dimethylethyl)amino]-1-(4-methylphenyl)- [ACD/Index Name]
501892-27-9 [RN]
CHEMBL566207

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 108.1±23.3 °C
Index of Refraction: 1.504
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 15.01
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 68.27
ACD/KOC (pH 7.4): 582.60
Polar Surface Area: 29 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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