ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone | C15H20FNO

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

  • Molecular FormulaC15H20FNO
  • Average mass249.324 Da
  • Monoisotopic mass249.152893 Da
  • ChemSpider ID107437100

More details:

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

1-(3-Fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
1-Pentanone, 1-(3-fluorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.6±22.3 °C
Index of Refraction: 1.526
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.45
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 44.51
ACD/KOC (pH 7.4): 328.95
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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