ChemSpider 2D Image | {3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-oxo-1-piperidinyl}acetic acid | C22H21NO5

{3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-oxo-1-piperidinyl}acetic acid

  • Molecular FormulaC22H21NO5
  • Average mass379.406 Da
  • Monoisotopic mass379.141968 Da
  • ChemSpider ID29302896

More details:

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

{3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-oxo-1-piperidinyl}acetic acid [ACD/IUPAC Name]
{3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-oxo-1-piperidinyl}essigsäure [German] [ACD/IUPAC Name]
1447607-51-3 [RN]
1-Piperidineacetic acid, 3-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-oxo- [ACD/Index Name]
2-(3-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}-2-OXOPIPERIDIN-1-YL)ACETIC ACID
Acide {3-[(9H-fluorén-9-ylméthoxy)carbonyl]-2-oxo-1-pipéridinyl}acétique [French] [ACD/IUPAC Name]
{3-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-OXOPIPERIDIN-1-YL}ACETIC ACID
2-(3-(((9h-fluoren-9-yl)methoxy)carbonyl)-2-oxopiperidin-1-yl)acetic acid
MFCD25542377

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 629.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 334.5±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 100.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 5.51
    ACD/KOC (pH 5.5): 41.81
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 288.2±3.0 cm3

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