ChemSpider 2D Image | 1-Phenyl-2-(propylamino)-1-pentanone | C14H21NO

1-Phenyl-2-(propylamino)-1-pentanone

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID74903171

More details:






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

1-Pentanone, 1-phenyl-2-(propylamino)- [ACD/Index Name]
1-Phenyl-2-(propylamino)-1-pentanon [German] [ACD/IUPAC Name]
1-Phenyl-2-(propylamino)-1-pentanone [ACD/IUPAC Name]
1-Phényl-2-(propylamino)-1-pentanone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 322.3±25.0 °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: 110.5±23.3 °C
Index of Refraction: 1.502
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 18.45
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 77.20
ACD/KOC (pH 7.4): 654.45
Polar Surface Area: 29 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site






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