ChemSpider 2D Image | 3-Fluoromethamphetamine | C10H14FN

3-Fluoromethamphetamine

  • Molecular FormulaC10H14FN
  • Average mass167.223 Da
  • Monoisotopic mass167.111023 Da
  • ChemSpider ID27050449

More details:

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

3-Fluoromethamphetamine [Wiki]
1-(3-Fluorophenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1182818-14-9 [RN]
3-FMA
Benzeneethanamine, 3-fluoro-N,α-dimethyl- [ACD/Index Name]
E5356E50BR
m-Fluoromethamphetamine
UNII:E5356E50BR
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 215.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.8±20.4 °C
Index of Refraction: 1.488
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


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