ChemSpider 2D Image | (2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylpropanoic acid | C24H21NO4

(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylpropanoic acid

  • Molecular FormulaC24H21NO4
  • Average mass387.428 Da
  • Monoisotopic mass387.147064 Da
  • ChemSpider ID24582461
  • defined stereocentres - 1 of 1 defined stereocentres


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

(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylpropanoic acid [ACD/IUPAC Name]
(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylpropansäure [German] [ACD/IUPAC Name]
Acide (2R)-3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-phénylpropanoïque [French] [ACD/IUPAC Name]
benzeneacetic acid, a-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, (aR)-
Benzeneacetic acid, α-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, (αR)- [ACD/Index Name]
(2R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanoic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid
(r)-3-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoicacid
(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-phenylpropanoic acid
(R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-phenyl-propionic 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: 619.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 328.2±30.1 °C
    Index of Refraction: 1.633
    Molar Refractivity: 108.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.24
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 61.33
    ACD/KOC (pH 5.5): 210.62
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 4.78
    Polar Surface Area: 76 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 303.8±3.0 cm3

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