ChemSpider 2D Image | Nα-Boc-nt-tritylhistamine | C29H31N3O2

Nα-Boc-nt-tritylhistamine

  • Molecular FormulaC29H31N3O2
  • Average mass453.575 Da
  • Monoisotopic mass453.241638 Da
  • ChemSpider ID22546737

More details:

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

[2-(1-Trityl-1H-imidazol-4-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(1-trityl-1H-imidazol-4-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(1-trityl-1H-imidazol-4-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
327160-17-8 [RN]
Carbamic acid, N-[2-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Nα-Boc-nt-tritylhistamine
carbamic acid, [2-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethyl], 1,1-dimethylethyl ester
carbamic acid, [2-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethyl]-, 1,1-dimethylethyl ester
MFCD18252474
n??-boc-nt-trityl histamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 603.7±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 318.9±28.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 138.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 1950.95
    ACD/KOC (pH 5.5): 4589.12
    ACD/LogD (pH 7.4): 5.69
    ACD/BCF (pH 7.4): 12203.70
    ACD/KOC (pH 7.4): 28706.08
    Polar Surface Area: 56 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 417.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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