ChemSpider 2D Image | (2S)-3-(3-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name) | C30H25NO4

(2S)-3-(3-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name)

  • Molecular FormulaC30H25NO4
  • Average mass463.524 Da
  • Monoisotopic mass463.178345 Da
  • ChemSpider ID57425486

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-(3-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S)-3-(3-Biphenylyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-3-(3-biphénylyl)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}propanoïque (non-preferred name) [French] [ACD/IUPAC Name]
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-3-yl)propanoic acid
(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid
1260616-69-0 [RN]
Fmoc-(S)-3-amino-3-(biphenyl)propionic acid
Fmoc-Phe(3-Ph)-OH
MFCD07372099
N-α-(9-Fluorenylmethoxycarbonyl)-3-phenyl-L-phenylalanine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 697.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.2±3.0 kJ/mol
    Flash Point: 375.4±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 133.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.16
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 208.01
    ACD/KOC (pH 5.5): 390.02
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 7.74
    ACD/KOC (pH 7.4): 14.52
    Polar Surface Area: 76 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 368.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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