ChemSpider 2D Image | 2-(Cyclopentylamino)-1-(3-methylphenyl)-1-propanone | C15H21NO

2-(Cyclopentylamino)-1-(3-methylphenyl)-1-propanone

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID24644634

More details:






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

1-Propanone, 2-(cyclopentylamino)-1-(3-methylphenyl)- [ACD/Index Name]
2-(Cyclopentylamino)-1-(3-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
CHEMBL592854

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

Density: 1.0±0.1 g/cm3
Boiling Point: 364.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 131.8±23.3 °C
Index of Refraction: 1.537
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.84
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 38.93
ACD/KOC (pH 7.4): 298.10
Polar Surface Area: 29 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site






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