Found 755 results

Search term: MF = 'C_{31}H_{27}NO_{5}'
ChemSpider 2D Image | Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosinate | C31H27NO5

Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosinate

  • Molecular FormulaC31H27NO5
  • Average mass493.550 Da
  • Monoisotopic mass493.188934 Da
  • ChemSpider ID48063097

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosinate [ACD/IUPAC Name]
Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosinat [German] [ACD/IUPAC Name]
L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester [ACD/Index Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-tyrosinate de benzyle [French] [ACD/IUPAC Name]
82911-77-1 [RN]
benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate
benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
BENZYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOATE
Fmoc-Tyr-Obzl
MFCD29075833
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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: 717.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.5±3.0 kJ/mol
    Flash Point: 387.6±32.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 139.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 6.43
    ACD/BCF (pH 5.5): 45561.54
    ACD/KOC (pH 5.5): 75196.62
    ACD/LogD (pH 7.4): 6.43
    ACD/BCF (pH 7.4): 45302.60
    ACD/KOC (pH 7.4): 74769.25
    Polar Surface Area: 85 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 387.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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