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Search term: MF = 'C_{31}H_{27}NO_{5}'

ChemSpider 2D Image | O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine | C31H27NO5

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine

  • Molecular FormulaC31H27NO5
  • Average mass493.550 Da
  • Monoisotopic mass493.188934 Da
  • ChemSpider ID24721929
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid
(2R)-3-[4-(BENZYLOXY)PHENYL]-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2R)-3-[4-(benzyloxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoicacid
138775-48-1 [RN]
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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: 719.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.4±3.0 kJ/mol
    Flash Point: 389.1±32.9 °C
    Index of Refraction: 1.638
    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: 6.98
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 134.35
    ACD/KOC (pH 5.5): 213.11
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 10.89
    ACD/KOC (pH 7.4): 17.28
    Polar Surface Area: 85 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 388.1±3.0 cm3

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