Found 273 results

Search term: MF = 'C_{8}H_{9}BrFN'
ChemSpider 2D Image | (1S)-1-(3-Bromo-4-fluorophenyl)ethanamine | C8H9BrFN

(1S)-1-(3-Bromo-4-fluorophenyl)ethanamine

  • Molecular FormulaC8H9BrFN
  • Average mass218.066 Da
  • Monoisotopic mass216.990234 Da
  • ChemSpider ID22837148

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(3-Brom-4-fluorphenyl)ethanamin [German] [ACD/IUPAC Name]
(1S)-1-(3-Bromo-4-fluorophenyl)ethanamine [ACD/IUPAC Name]
(1S)-1-(3-Bromo-4-fluorophényl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-bromo-4-fluoro-α-methyl-, (αS)- [ACD/Index Name]
(1S)-1-(3-bromo-4-fluorophenyl)ethan-1-amine
(1S)-1-(3-bromo-4-fluorophenyl)ethylamine
(S)-1-(3-bromo-4-fluorophenyl)ethanamine
(αS)-3-bromo-4-fluoro-α-methylbenzenemethanamine
1212376-96-9 [RN]
MFCD06761803 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 246.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 103.0±23.2 °C
    Index of Refraction: 1.552
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.21
    Polar Surface Area: 26 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 147.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement