Found 5757 results

Search term: MF = 'C_{14}H_{15}BrN_{2}O_{2}'
ChemSpider 2D Image | 5-(N-BOC-AMINO)-8-BROMOQUINOLINE | C14H15BrN2O2

5-(N-BOC-AMINO)-8-BROMOQUINOLINE

  • Molecular FormulaC14H15BrN2O2
  • Average mass323.185 Da
  • Monoisotopic mass322.031677 Da
  • ChemSpider ID28535778

More details:

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

(8-Bromo-5-quinoléinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1365272-14-5 [RN]
2-Methyl-2-propanyl (8-bromo-5-quinolinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(8-brom-5-chinolinyl)carbamat [German] [ACD/IUPAC Name]
5-(N-BOC-AMINO)-8-BROMOQUINOLINE
Carbamic acid, N-(8-bromo-5-quinolinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[1365272-14-5] [RN]
98%
MFCD21609703
QY-1137
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 383.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.5±23.7 °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: 3.44
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 289.58
    ACD/KOC (pH 5.5): 2012.36
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 289.66
    ACD/KOC (pH 7.4): 2012.90
    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

    Click to predict properties on the Chemicalize site


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