ChemSpider 2D Image | FMOC-D-THR(BZL)-OH | C26H25NO5

FMOC-D-THR(BZL)-OH

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID28467608

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
131545-63-6 [RN]
D-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index Name]
FMOC-D-THR(BZL)-OH
MFCD00237033 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-D-threonine
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threonin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-threonine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-thréonine [French] [ACD/IUPAC Name]
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzyloxy)butanoic 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: 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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