Found 4253 results

Search term: MF = 'C_{11}H_{12}FNO_{2}'
ChemSpider 2D Image | 1-(2-Fluorobenzyl)-3-azetidinecarboxylic acid | C11H12FNO2

1-(2-Fluorobenzyl)-3-azetidinecarboxylic acid

  • Molecular FormulaC11H12FNO2
  • Average mass209.217 Da
  • Monoisotopic mass209.085205 Da
  • ChemSpider ID27458760

More details:

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

1-(2-Fluorbenzyl)-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-3-azetidinecarboxylic acid [ACD/IUPAC Name]
1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
1289387-38-7 [RN]
3-Azetidinecarboxylic acid, 1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
Acide 1-(2-fluorobenzyl)-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
1-(2-fluorobenzyl)-azetidine-3-carboxylic acid
1-(2-Fluoro-benzyl)-azetidine-3-carboxylic acid
1-(2-Fluoro-benzyl)-azetidine-3-carboxylicacid
1-[(2-fluorophenyl)methyl]azetidine-3-carboxylic acid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 328.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 152.3±26.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 156.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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