ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(5-bromo-3-pyridinyl)oxy]ethyl}carbamate | C12H17BrN2O3

2-Methyl-2-propanyl {2-[(5-bromo-3-pyridinyl)oxy]ethyl}carbamate

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID29273299

More details:

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

{2-[(5-Bromo-3-pyridinyl)oxy]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(5-bromo-3-pyridinyl)oxy]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(5-brom-3-pyridinyl)oxy]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(5-bromo-3-pyridinyl)oxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-(5-bromo-pyridin-3-yloxy)-ethyl]-carbamic acid tert-butyl ester
1057652-51-3 [RN]
882169-78-0 [RN]
MFCD24468682
n1cc(cc(c1)Br)OCCNC(=O)OC(C)(C)C
t-Butyl (2-((5-bromopyridin-3-yl)oxy)ethyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 409.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.4±25.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.84
    ACD/KOC (pH 5.5): 763.95
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.87
    ACD/KOC (pH 7.4): 764.22
    Polar Surface Area: 60 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 234.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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