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Search term: MF = 'C_{14}H_{15}BrN_{2}O_{2}'
ChemSpider 2D Image | tert-Butyl (8-bromoquinolin-3-yl)carbamate | C14H15BrN2O2

tert-Butyl (8-bromoquinolin-3-yl)carbamate

  • Molecular FormulaC14H15BrN2O2
  • Average mass323.185 Da
  • Monoisotopic mass322.031677 Da
  • ChemSpider ID29364759

More details:

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

(8-Bromo-3-quinoléinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (8-bromo-3-quinolinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(8-brom-3-chinolinyl)carbamat [German] [ACD/IUPAC Name]
347146-17-2 [RN]
Carbamic acid, (8-bromo-3-quinolinyl)-, 1,1-dimethylethyl ester
Carbamic acid, N-(8-bromo-3-quinolinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (8-bromoquinolin-3-yl)carbamate
4-(4-Bromophenyl)-2-thiazolamine
4-(4-Bromophenyl)thiazol-2-amine
MFCD26383633
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 389.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.1±22.3 °C
    Index of Refraction: 1.638
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 355.26
    ACD/KOC (pH 5.5): 2329.54
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 355.25
    ACD/KOC (pH 7.4): 2329.51
    Polar Surface Area: 51 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 222.0±3.0 cm3

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