ChemSpider 2D Image | Fmoc-D-B-homoalanine | C19H19NO4

Fmoc-D-B-homoalanine

  • Molecular FormulaC19H19NO4
  • Average mass325.358 Da
  • Monoisotopic mass325.131409 Da
  • ChemSpider ID21106941

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid [ACD/IUPAC Name]
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}butansäure [German] [ACD/IUPAC Name]
201864-71-3 [RN]
Acide (3R)-3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)- [ACD/Index Name]
Fmoc-3-D-aminobutanoic acid
Fmoc-D-B-homoalanine
Fmoc-D-β-homoalanine
MFCD00270344 [MDL number]
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 555.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 289.6±25.4 °C
    Index of Refraction: 1.599
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 17.53
    ACD/KOC (pH 5.5): 116.19
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.94
    Polar Surface Area: 76 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 259.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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