ChemSpider 2D Image | O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine | C26H25NO5

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID35518912

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-thréonine [French] [ACD/IUPAC Name]
(2S)-3-(BENZYLOXY)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)BUTANOIC ACID
(2S)-3-(BENZYLOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOIC ACID
(2S,3R)-2-[(Fmoc)amino]-3-hydroxybutanoic acid benzyl ether
117872-75-0 [RN]
Fmoc-O-(benzyl ether)-L-threonine
FMOC-THR(BZL)-OH
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6353662 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 643.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 343.1±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 119.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.35
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 29.64
    ACD/KOC (pH 5.5): 79.09
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 4.93
    Polar Surface Area: 85 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 343.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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