ChemSpider 2D Image | MFCD06656476 | C22H23NO4

MFCD06656476

  • Molecular FormulaC22H23NO4
  • Average mass365.422 Da
  • Monoisotopic mass365.162720 Da
  • ChemSpider ID23894773

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidineacetic acid
(S)-(1-FMOC-PIPERIDIN-2-YL)-ACETIC ACID
{(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinyl}acetic acid [ACD/IUPAC Name]
{(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinyl}essigsäure [German] [ACD/IUPAC Name]
193693-62-8 [RN]
2-Piperidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)- [ACD/Index Name]
Acide {(2S)-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-2-pipéridinyl}acétique [French] [ACD/IUPAC Name]
MFCD06656476
(S)-(1-Fmoc-piperidin-2-yl)acetic acid
(S)-(1-Fmoc-piperidin-2-yl)aceticacid
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: 575.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 301.6±22.6 °C
    Index of Refraction: 1.604
    Molar Refractivity: 100.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 129.66
    ACD/KOC (pH 5.5): 660.00
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 10.52
    Polar Surface Area: 67 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 291.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement