ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-oic acid | C27H35NO9

1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-oic acid

  • Molecular FormulaC27H35NO9
  • Average mass517.568 Da
  • Monoisotopic mass517.231201 Da
  • ChemSpider ID32055721

More details:

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

1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-oic acid [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-säure [German] [ACD/IUPAC Name]
2,7,10,13,16,19-Hexaoxa-4-azaheneicosan-21-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]
Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahénicosan-21-oïque [French] [ACD/IUPAC Name]
{2-[2-(2-{2-[2-(9h-fluoren-9-yl-methoxycarbonylamino)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}acetic acid
17-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,6,9,12,15-pentaoxaheptadecanoic acid
635287-26-2 [RN]
fmoc-nh-5(ethylene glycol)-acetic acid
Fmoc-NH-5(ethylene glycol)-actic acid
fmoc-nh-peg5-ch2co2h
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 704.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 108.2±3.0 kJ/mol
    Flash Point: 379.7±32.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 134.4±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 2
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.56
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 422.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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