ChemSpider 2D Image | Fmoc-5-amino-2-methoxybenzoic acid | C23H19NO5

Fmoc-5-amino-2-methoxybenzoic acid

  • Molecular FormulaC23H19NO5
  • Average mass389.401 Da
  • Monoisotopic mass389.126312 Da
  • ChemSpider ID26051661

More details:

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

5-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methoxybenzoesäure [German] [ACD/IUPAC Name]
5-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methoxybenzoic acid [ACD/IUPAC Name]
Acide 5-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy- [ACD/Index Name]
Fmoc-5-amino-2-methoxybenzoic acid
MFCD04972603 [MDL number]
[165073-03-0] [RN]
165073-03-0 [RN]
5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methoxybenzoic acid
5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybenzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 568.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 297.3±28.7 °C
    Index of Refraction: 1.666
    Molar Refractivity: 107.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 128.89
    ACD/KOC (pH 5.5): 429.39
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 14.55
    Polar Surface Area: 85 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 289.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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