ChemSpider 2D Image | 17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecan-1-oic acid | C16H25NO9

17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecan-1-oic acid

  • Molecular FormulaC16H25NO9
  • Average mass375.371 Da
  • Monoisotopic mass375.152924 Da
  • ChemSpider ID60598971

More details:

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

17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecan-1-oic acid [ACD/IUPAC Name]
17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecan-1-säure [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- [ACD/Index Name]
Acide 17-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadécan-1-oïque [French] [ACD/IUPAC Name]
1286755-05-2 [RN]
17-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecanoic acid
17-(2,5-dioxopyrrol-1-yl)-3,6,9,12,15-pentaoxaheptadecanoic acid
Maleimido-Penta(EthyleneGlycol)-AceticAcid
Mal-PEG5-CH2COOH
MFCD28397104

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±6.0 kJ/mol
    Flash Point: 280.5±30.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: -2.19
    ACD/LogD (pH 5.5): -3.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 295.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement