ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-4-methyl-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid | C27H35NO8

1-(9H-Fluoren-9-yl)-4-methyl-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid

  • Molecular FormulaC27H35NO8
  • Average mass501.569 Da
  • Monoisotopic mass501.236267 Da
  • ChemSpider ID38236434

More details:

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

1-(9H-Fluoren-9-yl)-4-methyl-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-4-methyl-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-säure [German] [ACD/IUPAC Name]
2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-4-methyl-3-oxo- [ACD/Index Name]
Acide 1-(9H-fluorén-9-yl)-4-méthyl-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadécan-19-oïque [French] [ACD/IUPAC Name]
1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3,6,9,12-tetraoxapentadecan-15-oic acid
1-(9H-FLUOREN-9-YL)-4-METHYL-3-OXO-2,7,10,13,16-PENTAOXA-4-AZANONADECAN-19-OICACID
1-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3,6,9,12-tetraoxapentadecan-15-oic acid
2170240-98-7 [RN]
3-[2-[2-[2-[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Fmoc-NMe-PEG4-acid
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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: 662.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.4±3.0 kJ/mol
    Flash Point: 354.6±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 132.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 9.50
    ACD/KOC (pH 5.5): 76.99
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.27
    Polar Surface Area: 104 Å2
    Polarizability: 52.6±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 414.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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