ChemSpider 2D Image | (R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE | C8H9ClFN

(R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE

  • Molecular FormulaC8H9ClFN
  • Average mass173.615 Da
  • Monoisotopic mass173.040756 Da
  • ChemSpider ID23960581

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(3-Chlor-4-fluorphenyl)ethanamin [German] [ACD/IUPAC Name]
(1R)-1-(3-Chloro-4-fluorophenyl)ethanamine [ACD/IUPAC Name]
(1R)-1-(3-Chloro-4-fluorophényl)éthanamine [French] [ACD/IUPAC Name]
(R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE
1012305-33-7 [RN]
Benzenemethanamine, 3-chloro-4-fluoro-α-methyl-, (αR)- [ACD/Index Name]
(1R)-1-(3-chloranyl-4-fluoranyl-phenyl)ethanamine
(1R)-1-(3-chloro-4-fluorophenyl)ethan-1-amine
(1R)-1-(3-chloro-4-fluoro-phenyl)ethanamine
(1r)-1-(3-chloro-4-fluoro-phenyl)ethanamine hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 219.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.6±3.0 kJ/mol
    Flash Point: 86.5±23.2 °C
    Index of Refraction: 1.532
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.99
    Polar Surface Area: 26 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 142.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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