ChemSpider 2D Image | 3-Oxo-1-phenyl-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid | C17H25NO7

3-Oxo-1-phenyl-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid

  • Molecular FormulaC17H25NO7
  • Average mass355.383 Da
  • Monoisotopic mass355.163116 Da
  • ChemSpider ID35519406

More details:

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

2,7,10,13-Tetraoxa-4-azahexadecan-16-oic acid, 3-oxo-1-phenyl- [ACD/Index Name]
3-Oxo-1-phenyl-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid [ACD/IUPAC Name]
3-Oxo-1-phenyl-2,7,10,13-tetraoxa-4-azahexadecan-16-säure [German] [ACD/IUPAC Name]
Acide 3-oxo-1-phényl-2,7,10,13-tétraoxa-4-azahexadécan-16-oïque [French] [ACD/IUPAC Name]
1310327-18-4 [RN]
3-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoic acid
3-{2-[2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ETHOXY}PROPANOIC ACID
Cbz-N-amido-PEG3-acid
Cbz-NH-PEG3-C2-acid
CbzNH-PEG3-CH2CH2COOH
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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: 542.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 282.0±30.1 °C
    Index of Refraction: 1.516
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.84
    ACD/LogD (pH 7.4): -2.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 296.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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