ChemSpider 2D Image | (2R)-2-Amino-2-(5-fluoro-2-methoxy-3-nitrophenyl)ethanol | C9H11FN2O4

(2R)-2-Amino-2-(5-fluoro-2-methoxy-3-nitrophenyl)ethanol

  • Molecular FormulaC9H11FN2O4
  • Average mass230.193 Da
  • Monoisotopic mass230.070282 Da
  • ChemSpider ID27468432

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(5-fluor-2-methoxy-3-nitrophenyl)ethanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-2-(5-fluoro-2-methoxy-3-nitrophenyl)ethanol [ACD/IUPAC Name]
(2R)-2-Amino-2-(5-fluoro-2-méthoxy-3-nitrophényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-5-fluoro-2-methoxy-3-nitro-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-2-(5-FLUORO-2-METHOXY-3-NITROPHENYL)ETHAN-1-OL
MFCD09415033

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 418.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 206.8±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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