ChemSpider 2D Image | 3-Fluoromethcathinone | C10H12FNO

3-Fluoromethcathinone

  • Molecular FormulaC10H12FNO
  • Average mass181.207 Da
  • Monoisotopic mass181.090286 Da
  • ChemSpider ID24958236

More details:

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

1-(3-Fluorophenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-fluorophenyl)-2-(methylamino)propan-1-one
1-(3-Fluorphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1049677-77-1 [RN]
1-Propanone, 1-(3-fluorophenyl)-2-(methylamino)- [ACD/Index Name]
3-FLEPHEDRONE
3-Fluoromethcathinone [Wiki]
3-fluoro-N-methylcathinone
3-FMC
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 262.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.3±21.8 °C
Index of Refraction: 1.498
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.03
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.13
ACD/KOC (pH 7.4): 112.52
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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