ChemSpider 2D Image | 3-Oxo-1-phenyl-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oic acid | C21H33NO9

3-Oxo-1-phenyl-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oic acid

  • Molecular FormulaC21H33NO9
  • Average mass443.488 Da
  • Monoisotopic mass443.215546 Da
  • ChemSpider ID35519407

More details:

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

2,7,10,13,16,19-Hexaoxa-4-azadocosan-22-oic acid, 3-oxo-1-phenyl- [ACD/Index Name]
3-Oxo-1-phenyl-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oic acid [ACD/IUPAC Name]
3-Oxo-1-phenyl-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-säure [German] [ACD/IUPAC Name]
Acide 3-oxo-1-phényl-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oïque [French] [ACD/IUPAC Name]
1-{[(benzyloxy)carbonyl]amino}-3,6,9,12,15-pentaoxaoctadecan-18-oic acid
1347750-74-6 [RN]
3-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Cbz-N-amido-PEG5-acid
Cbz-NH-PEG5-C2-acid
CbzNH-PEG5-CH2CH2COOH
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 599.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 316.3±30.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 111.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 1
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): -0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.24
    ACD/LogD (pH 7.4): -2.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 375.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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