Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 2-Amino-5-[(1R)-1-amino-2-hydroxyethyl]-4-fluorobenzoic acid | C9H11FN2O3

2-Amino-5-[(1R)-1-amino-2-hydroxyethyl]-4-fluorobenzoic acid

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID27467950

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Amino-5-[(1R)-1-amino-2-hydroxyethyl]-4-fluorbenzoesäure [German] [ACD/IUPAC Name]
2-Amino-5-[(1R)-1-amino-2-hydroxyethyl]-4-fluorobenzoic acid [ACD/IUPAC Name]
Acide 2-amino-5-[(1R)-1-amino-2-hydroxyéthyl]-4-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-[(1R)-1-amino-2-hydroxyethyl]-4-fluoro- [ACD/Index Name]
5-((1R)-1-AMINO-2-HYDROXYETHYL)-2-AMINO-4-FLUOROBENZOIC ACID
MFCD11509959

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 484.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 246.6±28.7 °C
    Index of Refraction: 1.647
    Molar Refractivity: 52.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 6
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 76.4±3.0 dyne/cm
    Molar Volume: 143.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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