ChemSpider 2D Image | 16-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexadecanoic acid | C31H43NO4

16-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexadecanoic acid

  • Molecular FormulaC31H43NO4
  • Average mass493.677 Da
  • Monoisotopic mass493.319214 Da
  • ChemSpider ID72388343

More details:

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

16-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexadecanoic acid [ACD/IUPAC Name]
16-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexadecansäure [German] [ACD/IUPAC Name]
Acide 16-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}hexadécanoïque [French] [ACD/IUPAC Name]
Hexadecanoic acid, 16-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- [ACD/Index Name]
1356220-22-8 [RN]
16-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexadecanoic acid
16-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexadecanoic acid
atoms 36 bonds 38
Fmoc-NH-(CH2)15-COOH

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 663.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.6±3.0 kJ/mol
    Flash Point: 355.3±24.0 °C
    Index of Refraction: 1.544
    Molar Refractivity: 144.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 9.43
    ACD/LogD (pH 5.5): 7.38
    ACD/BCF (pH 5.5): 153317.83
    ACD/KOC (pH 5.5): 106451.22
    ACD/LogD (pH 7.4): 5.58
    ACD/BCF (pH 7.4): 2459.57
    ACD/KOC (pH 7.4): 1707.72
    Polar Surface Area: 76 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 456.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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