ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-3,17-dioxo-2,7,10,13,19-pentaoxa-4,16-diazahenicosan-21-oic acid | C27H34N2O9

1-(9H-Fluoren-9-yl)-3,17-dioxo-2,7,10,13,19-pentaoxa-4,16-diazahenicosan-21-oic acid

  • Molecular FormulaC27H34N2O9
  • Average mass530.567 Da
  • Monoisotopic mass530.226440 Da
  • ChemSpider ID21896733

More details:

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

1-(9H-Fluoren-9-yl)-3,17-dioxo-2,7,10,13,19-pentaoxa-4,16-diazahenicosan-21-oic acid [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-3,17-dioxo-2,7,10,13,19-pentaoxa-4,16-diazahenicosan-21-säure [German] [ACD/IUPAC Name]
2,7,10,13,19-Pentaoxa-4,16-diazaheneicosan-21-oic acid, 1-(9H-fluoren-9-yl)-3,17-dioxo- [ACD/Index Name]
Acide 1-(9H-fluorén-9-yl)-3,17-dioxo-2,7,10,13,19-pentaoxa-4,16-diazahénicosan-21-oïque [French] [ACD/IUPAC Name]
{[(2-{2-[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ETHOXY}ETHYL)CARBAMOYL]METHOXY}ACETIC ACID
15-Oxo-5,8,11,17-tetraoxa-2,14-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl)ester
2-({[2-(2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]ethoxy}ethoxy)ethyl]carbamoyl}methoxy)acetic acid
2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid
489427-26-1 [RN]
92831-11-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 794.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 121.2±3.0 kJ/mol
    Flash Point: 434.5±32.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 136.3±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 142 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 422.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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