ChemSpider 2D Image | (S)-2-fluoroamphetamine | C9H12FN

(S)-2-fluoroamphetamine

  • Molecular FormulaC9H12FN
  • Average mass153.197 Da
  • Monoisotopic mass153.095383 Da
  • ChemSpider ID32798085

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2-Fluorophenyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(2-Fluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
(2S)-1-(2-Fluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(S)-2-fluoroamphetamine
1188412-30-7 [RN]
Benzeneethanamine, 2-fluoro-α-methyl-, (αS)- [ACD/Index Name]
(2S)-1-(2-FLUOROPHENYL)PROP-2-YLAMINE
(2S)-1-(2-fluorophenyl)propan-2-amine
(S)-1-(2-fluorophenyl)propan-2-amine
2-FLUOROAMPHETAMINE, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

OM9DGR939O [DBID]
UNII:OM9DGR939O [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 210.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 90.8±8.3 °C
    Index of Refraction: 1.509
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.80
    Polar Surface Area: 26 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 147.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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