ChemSpider 2D Image | FMOC-L-4-HYDROXYPHENYLGLYCINE | C23H19NO5

FMOC-L-4-HYDROXYPHENYLGLYCINE

  • Molecular FormulaC23H19NO5
  • Average mass389.401 Da
  • Monoisotopic mass389.126312 Da
  • ChemSpider ID27472052

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-hydroxyphenyl)acetic acid [ACD/IUPAC Name]
(2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-hydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
182883-41-6 [RN]
Acide (2S)-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(4-hydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-, (αS)- [ACD/Index Name]
FMOC-L-4-HYDROXYPHENYLGLYCINE
(2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(4-hydroxyphenyl)acetic acid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-hydroxyphenyl)acetic acid
(2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-(4-HYDROXYPHENYL)ACETIC ACID
(S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(4-HYDROXY-PHENYL)-ACETIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 656.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.6±31.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 105.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 3.08
    ACD/KOC (pH 5.5): 16.85
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 285.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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