ChemSpider 2D Image | MFCD01317009 | C25H23NO5

MFCD01317009

  • Molecular FormulaC25H23NO5
  • Average mass417.454 Da
  • Monoisotopic mass417.157623 Da
  • ChemSpider ID23894786

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

206060-40-4 [RN]
Fmoc-L-3-Methoxyphenlyalanine
Fmoc-l-3-methoxyphenylalanine
MFCD01317009
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxyphenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxyphenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-méthoxyphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methoxy- [ACD/Index Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(3-METHOXYPHENYL)PROPANOIC ACID
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic 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: 647.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 345.4±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 115.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 15.17
    ACD/KOC (pH 5.5): 59.92
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.22
    Polar Surface Area: 85 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 327.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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