ChemSpider 2D Image | (S)-7-fluorochroman-4-amine | C9H10FNO

(S)-7-fluorochroman-4-amine

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID24597841

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-7-Fluor-4-chromanamin [German] [ACD/IUPAC Name]
(4S)-7-Fluoro-4-chromanamine [ACD/IUPAC Name]
(4S)-7-Fluoro-4-chromanamine [French] [ACD/IUPAC Name]
(4S)-7-Fluorochroman-4-amine
(S)-7-fluorochroman-4-amine
1018978-91-0 [RN]
2H-1-Benzopyran-4-amine, 7-fluoro-3,4-dihydro-, (4S)- [ACD/Index Name]
(4S)-7-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine
(4S)-7-fluoro-3,4-dihydro-2H-chromen-4-amine
(R)-7-fluorochroman-4-amine
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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: 232.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 94.3±27.3 °C
    Index of Refraction: 1.539
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.71
    Polar Surface Area: 35 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 139.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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