ChemSpider 2D Image | 2-(Cyclopentylamino)-1-(3-methoxyphenyl)-1-propanone | C15H21NO2

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

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID24643154

More details:






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

1-Propanone, 2-(cyclopentylamino)-1-(3-methoxyphenyl)- [ACD/Index Name]
2-(Cyclopentylamino)-1-(3-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
CHEMBL589250

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.2±22.3 °C
Index of Refraction: 1.535
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 11.36
ACD/KOC (pH 7.4): 128.26
Polar Surface Area: 38 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 230.8±5.0 cm3

Click to predict properties on the Chemicalize site






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