ChemSpider 2D Image | tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate | C11H18BrNO2

tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate

  • Molecular FormulaC11H18BrNO2
  • Average mass276.170 Da
  • Monoisotopic mass275.052094 Da
  • ChemSpider ID64868187

More details:

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

[3-(Bromométhyl)bicyclo[1.1.1]pent-1-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2137703-45-6 [RN]
2-Methyl-2-propanyl [3-(bromomethyl)bicyclo[1.1.1]pent-1-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(brommethyl)bicyclo[1.1.1]pent-1-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(bromomethyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
MFCD30734275
N(C12CC(C2)(C1)CBr)C(=O)OC(C)(C)C
tert-butyl (3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate
tert-butyl (3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl)carbamate(WXC03578)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 329.8±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 153.3±19.3 °C
    Index of Refraction: 1.538
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.26
    ACD/KOC (pH 5.5): 630.79
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.26
    ACD/KOC (pH 7.4): 630.79
    Polar Surface Area: 38 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 42.4±5.0 dyne/cm
    Molar Volume: 198.7±5.0 cm3

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