ChemSpider 2D Image | 4-Fluoretcathinone | C11H14FNO

4-Fluoretcathinone

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.106000 Da
  • ChemSpider ID25630443

More details:

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

1-(fluorphenyl)-2-(pyrrolidine-1-yl)buthane-1-one [ACD/IUPAC Name]
1-Propanone, 2-(ethylamino)-1-(4-fluorophenyl)- [ACD/Index Name]
2-(ethylamine)-1-(4-fluorphenyl)propan-1-one [ACD/IUPAC Name]
2-(Ethylamino)-1-(4-fluorophenyl)-1-propanone [ACD/IUPAC Name]
2-(Éthylamino)-1-(4-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
2-(Ethylamino)-1-(4-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
4-Fluoretcathinone
4-FEC

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

Density: 1.1±0.0 g/cm3
Boiling Point: 284.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.3±0.0 kJ/mol
Flash Point: 125.8±0.0 °C
Index of Refraction: 1.496
Molar Refractivity: 53.7±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.61
ACD/KOC (pH 7.4): 74.86
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.0 10-24cm3
Surface Tension: 34.1±0.0 dyne/cm
Molar Volume: 183.9±0.0 cm3

Click to predict properties on the Chemicalize site


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