ChemSpider 2D Image | 2-(Cyclopentylamino)-1-(3-fluorophenyl)-1-propanone | C14H18FNO

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

  • Molecular FormulaC14H18FNO
  • Average mass235.297 Da
  • Monoisotopic mass235.137238 Da
  • ChemSpider ID24653566

More details:

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

1-Propanone, 2-(cyclopentylamino)-1-(3-fluorophenyl)- [ACD/Index Name]
2-(Cyclopentylamino)-1-(3-fluorophenyl)-1-propanone [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
2-(Cyclopentylamino)-1-(3-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
CHEMBL605501

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±22.3 °C
Index of Refraction: 1.527
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 13.97
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 52.54
ACD/KOC (pH 7.4): 496.65
Polar Surface Area: 29 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 213.4±5.0 cm3

Click to predict properties on the Chemicalize site


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