ChemSpider 2D Image | tert-Butyl (5-bromofuran-2-yl)carbamate | C9H12BrNO3

tert-Butyl (5-bromofuran-2-yl)carbamate

  • Molecular FormulaC9H12BrNO3
  • Average mass262.100 Da
  • Monoisotopic mass261.000061 Da
  • ChemSpider ID24800200

More details:

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

(5-Bromo-2-furyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1239721-51-7 [RN]
2-Methyl-2-propanyl (5-bromo-2-furyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-2-furyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-bromo-2-furanyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (5-bromofuran-2-yl)carbamate
(5-Bromo-furan-2-yl)-carbamic acid tert-butyl ester
MFCD16629878
tert-butyl N-(5-bromofuran-2-yl)carbamate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point: 244.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 101.9±23.2 °C
    Index of Refraction: 1.545
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 211.89
    ACD/KOC (pH 5.5): 1609.31
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 211.89
    ACD/KOC (pH 7.4): 1609.30
    Polar Surface Area: 51 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 177.4±3.0 cm3

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