ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-(methylamino)-1-pentanone | C12H16FNO

1-(4-Fluorophenyl)-2-(methylamino)-1-pentanone

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID67169972

More details:

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

1-(4-Fluorophenyl)-2-(methylamino)-1-pentanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-(méthylamino)-1-pentanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-(methylamino)-1-pentanon [German] [ACD/IUPAC Name]
1-Pentanone, 1-(4-fluorophenyl)-2-(methylamino)- [ACD/Index Name]
1-(4-fluorophenyl)-2-(methylamino)pentan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±22.3 °C
Index of Refraction: 1.494
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 18.66
ACD/KOC (pH 7.4): 238.69
Polar Surface Area: 29 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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