ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(trifluoromethyl)-L-tyrosine | C15H18F3NO5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(trifluoromethyl)-L-tyrosine

  • Molecular FormulaC15H18F3NO5
  • Average mass349.302 Da
  • Monoisotopic mass349.113708 Da
  • ChemSpider ID50165665
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(trifluoromethyl)- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(trifluormethyl)-L-tyrosin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-O-(trifluoromethyl)-L-tyrosine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-O-(trifluorométhyl)-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic
(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID
(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid
1041011-20-4 [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: 429.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 213.7±28.7 °C
    Index of Refraction: 1.489
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.25
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 269.0±3.0 cm3

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