Found 1579 results

Search term: MF = 'C_{28}H_{27}NO_{7}'
ChemSpider 2D Image | 8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate | C28H27NO7

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate

  • Molecular FormulaC28H27NO7
  • Average mass489.517 Da
  • Monoisotopic mass489.178741 Da
  • ChemSpider ID21834337

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninat [German] [ACD/IUPAC Name]
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, 8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-phénylalaninate de 8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
2-tert-Butoxycarbonylamino-3-phenyl-propionic acid 8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl ester
8-METHOXY-6-OXO-6H-BENZO[C]CHROMEN-3-YL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-PHENYLPROPANOATE
8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-(tert-butoxycarbonyl)-L-phenylalaninate
8-methoxy-6-oxobenzo[c]chromen-3-yl (2S)-2-[(tert-butoxy)carbonylamino]-3-phenylpropanoate
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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: 678.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.3±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 131.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.35
    ACD/LogD (pH 5.5): 6.02
    ACD/BCF (pH 5.5): 22213.66
    ACD/KOC (pH 5.5): 44967.21
    ACD/LogD (pH 7.4): 6.02
    ACD/BCF (pH 7.4): 22204.56
    ACD/KOC (pH 7.4): 44948.80
    Polar Surface Area: 100 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 387.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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