ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-(1-pyrrolidinyl)-1-propanone | C13H16FNO

1-(3-Fluorophenyl)-2-(1-pyrrolidinyl)-1-propanone

  • Molecular FormulaC13H16FNO
  • Average mass221.271 Da
  • Monoisotopic mass221.121597 Da
  • ChemSpider ID62061928

More details:

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

1-(3-Fluorophenyl)-2-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-fluorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
1214939-99-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.1±22.3 °C
Index of Refraction: 1.535
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 7.51
ACD/KOC (pH 7.4): 92.03
Polar Surface Area: 20 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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