ChemSpider 2D Image | 2-Fluoromethamphetamine | C10H14FN

2-Fluoromethamphetamine

  • Molecular FormulaC10H14FN
  • Average mass167.223 Da
  • Monoisotopic mass167.111023 Da
  • ChemSpider ID23900072

More details:

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

1-(2-Fluorophenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1017176-48-5 [RN]
2-Fluoromethamphetamine [Wiki]
Benzeneethanamine, 2-fluoro-N,α-dimethyl- [ACD/Index Name]
o-Fluoromethamphetamine
UNII:YV5793W75P
YV5793W75P
[1-(2-FLUOROPHENYL)PROPAN-2-YL](METHYL)AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 217.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.2±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): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
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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