ChemSpider 2D Image | (4R)-6-Fluoro-4-chromanamine | C9H10FNO

(4R)-6-Fluoro-4-chromanamine

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID24597877

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-6-Fluor-4-chromanamin [German] [ACD/IUPAC Name]
(4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine
(4R)-6-Fluoro-4-chromanamine [ACD/IUPAC Name]
(4R)-6-Fluoro-4-chromanamine [French] [ACD/IUPAC Name]
(4R)-6-Fluorochroman-4-amine
2H-1-Benzopyran-4-amine, 6-fluoro-3,4-dihydro-, (4R)- [ACD/Index Name]
911825-61-1 [RN]
(4R)-6-Fluoro-3,4-dihydro-2H-chromen-4-amine
(R)-6-fluorochroman-4-amine
(R)-6-Fluorochroman-4-ylamine
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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: 229.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 92.8±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: 1.48
    ACD/LogD (pH 5.5): -1.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.05
    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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