ChemSpider 2D Image | Fmoc-(2-aminophenyl)acetic acid | C23H19NO4

Fmoc-(2-aminophenyl)acetic acid

  • Molecular FormulaC23H19NO4
  • Average mass373.401 Da
  • Monoisotopic mass373.131409 Da
  • ChemSpider ID26051803

More details:

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

(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}phenyl)acetic acid [ACD/IUPAC Name]
(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}phenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- [ACD/Index Name]
Fmoc-(2-aminophenyl)acetic acid
L B656 HHJ H1OVMR B1VQ [WLN]
MFCD09750483 [MDL number]
[1185303-23-4] [RN]
1185303-23-4 [RN]
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)acetic 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: 557.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 291.1±26.8 °C
    Index of Refraction: 1.673
    Molar Refractivity: 105.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 63.95
    ACD/KOC (pH 5.5): 284.98
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 4.84
    Polar Surface Area: 76 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 280.7±3.0 cm3

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