ChemSpider 2D Image | N,O-Bis[(1,1-dimethylethoxy)carbonyl]-D-tyrosine | C19H27NO7

N,O-Bis[(1,1-dimethylethoxy)carbonyl]-D-tyrosine

  • Molecular FormulaC19H27NO7
  • Average mass381.420 Da
  • Monoisotopic mass381.178741 Da
  • ChemSpider ID57382834

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1241677-97-3 [RN]
D-Tyrosine, N,O-bis[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
N,O-Bis[(1,1-dimethylethoxy)carbonyl]-D-tyrosine
N,O-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosin [German] [ACD/IUPAC Name]
N,O-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine [ACD/IUPAC Name]
N,O-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-{4-[(TERT-BUTOXYCARBONYL)OXY]PHENYL}PROPANOIC ACID
(2R)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(4-{[(TERT-BUTOXY)CARBONYL]OXY}PHENYL)PROPANOIC ACID
(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)oxy)phenyl)propanoic acid
MFCD14585147
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 528.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 273.4±30.1 °C
    Index of Refraction: 1.517
    Molar Refractivity: 97.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.86
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 111 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 322.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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