ChemSpider 2D Image | Methyl (3-bromo-6-quinolinyl)carbamate | C11H9BrN2O2

Methyl (3-bromo-6-quinolinyl)carbamate

  • Molecular FormulaC11H9BrN2O2
  • Average mass281.105 Da
  • Monoisotopic mass279.984741 Da
  • ChemSpider ID32779855

More details:

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

(3-Bromo-6-quinoléinyl)carbamate de méthyle [French] [ACD/IUPAC Name]
1799434-46-0 [RN]
Carbamic acid, N-(3-bromo-6-quinolinyl)-, methyl ester [ACD/Index Name]
Methyl (3-bromo-6-quinolinyl)carbamate [ACD/IUPAC Name]
METHYL N-(3-BROMOQUINOLIN-6-YL)CARBAMATE
Methyl-(3-brom-6-chinolinyl)carbamat [German] [ACD/IUPAC Name]
95%
BS-16290
Methyl (3-bromoquinolin-6-yl)carbamate
Methyl 3-bromoquinolin-6-yl carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 347.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.6±22.3 °C
    Index of Refraction: 1.690
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 79.79
    ACD/KOC (pH 5.5): 799.68
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 79.86
    ACD/KOC (pH 7.4): 800.39
    Polar Surface Area: 51 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 172.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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