ChemSpider 2D Image | [4-(4-Fluorobenzyl)-1-piperidinyl](oxo)acetic acid | C14H16FNO3

[4-(4-Fluorobenzyl)-1-piperidinyl](oxo)acetic acid

  • Molecular FormulaC14H16FNO3
  • Average mass265.280 Da
  • Monoisotopic mass265.111420 Da
  • ChemSpider ID26457467

More details:

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

[4-(4-Fluorbenzyl)-1-piperidinyl](oxo)essigsäure [German] [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)-1-piperidinyl](oxo)acetic acid [ACD/IUPAC Name]
1-Piperidineacetic acid, 4-[(4-fluorophenyl)methyl]-α-oxo- [ACD/Index Name]
2-{4-[(4-FLUOROPHENYL)METHYL]PIPERIDIN-1-YL}-2-OXOACETIC ACID
496054-85-4 [RN]
Acide [4-(4-fluorobenzyl)-1-pipéridinyl](oxo)acétique [French] [ACD/IUPAC Name]
[4-(4-fluorobenzyl)piperidin-1-yl](oxo)acetic acid
{4-[(4-FLUOROPHENYL)METHYL]PIPERIDIN-1-YL}(OXO)ACETIC ACID
2-(4-(4-Fluorobenzyl)piperidin-1-yl)-2-oxoacetic acid
2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoacetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 415.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 205.1±26.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 205.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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