ChemSpider 2D Image | 2-[(1R)-1-Amino-2-hydroxyethyl]-6-fluoro-4-nitrophenol | C8H9FN2O4

2-[(1R)-1-Amino-2-hydroxyethyl]-6-fluoro-4-nitrophenol

  • Molecular FormulaC8H9FN2O4
  • Average mass216.167 Da
  • Monoisotopic mass216.054642 Da
  • ChemSpider ID27468033

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1R)-1-Amino-2-hydroxyethyl]-6-fluor-4-nitrophenol [German] [ACD/IUPAC Name]
2-[(1R)-1-Amino-2-hydroxyethyl]-6-fluoro-4-nitrophenol [ACD/IUPAC Name]
2-[(1R)-1-Amino-2-hydroxyéthyl]-6-fluoro-4-nitrophénol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-3-fluoro-2-hydroxy-5-nitro-, (βR)- [ACD/Index Name]
2-((1R)-1-AMINO-2-HYDROXYETHYL)-6-FLUORO-4-NITROPHENOL
MFCD11512296

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 431.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.8±28.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -2.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 112 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 73.4±3.0 dyne/cm
    Molar Volume: 138.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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