Found 4253 results

Search term: MF = 'C_{11}H_{12}FNO_{2}'
ChemSpider 2D Image | 4-Fluoro-2-(1-pyrrolidinyl)benzoic acid | C11H12FNO2

4-Fluoro-2-(1-pyrrolidinyl)benzoic acid

  • Molecular FormulaC11H12FNO2
  • Average mass209.217 Da
  • Monoisotopic mass209.085205 Da
  • ChemSpider ID32741231

More details:

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

4-Fluor-2-(1-pyrrolidinyl)benzoesäure [German] [ACD/IUPAC Name]
4-Fluoro-2-(1-pyrrolidinyl)benzoic acid [ACD/IUPAC Name]
952680-24-9 [RN]
Acide 4-fluoro-2-(1-pyrrolidinyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2-(1-pyrrolidinyl)- [ACD/Index Name]
(R)-3-(tert-butoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid;(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid
4-fluoro-2-(pyrrolidin-1-yl)benzoic acid
CS-11806
MFCD23743559 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 174.7±25.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 1.94
    ACD/KOC (pH 5.5): 18.06
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 160.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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