ChemSpider 2D Image | MFCD11041112 | C14H23NO8

MFCD11041112

  • Molecular FormulaC14H23NO8
  • Average mass333.334 Da
  • Monoisotopic mass333.142365 Da
  • ChemSpider ID28604878

More details:

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

1-[(14-Oxo-2,5,8,11-tetraoxatetradecan-14-yl)oxy]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(14-Oxo-2,5,8,11-tetraoxatetradecan-14-yl)oxy]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(14-Oxo-2,5,8,11-tétraoxatétradécan-14-yl)oxy]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13-tetraoxatetradec-1-yl)oxy]- [ACD/Index Name]
622405-78-1 [RN]
m-dPEG(R)4-NHS ester
MFCD11041112
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate
(2,5-dioxopyrrolidin-1-yl)3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-tetrahydrofuran-3-ol
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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: 431.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.9±31.5 °C
    Index of Refraction: 1.490
    Molar Refractivity: 77.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: -2.87
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.44
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.44
    Polar Surface Area: 101 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 269.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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