ChemSpider 2D Image | tert-Butyl 1-(4-bromobenzyl)piperidin-4-ylcarbamate | C17H25BrN2O2

tert-Butyl 1-(4-bromobenzyl)piperidin-4-ylcarbamate

  • Molecular FormulaC17H25BrN2O2
  • Average mass369.297 Da
  • Monoisotopic mass368.109924 Da
  • ChemSpider ID26498229

More details:

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

[1-(4-Bromobenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286266-09-8 [RN]
2-Methyl-2-propanyl [1-(4-bromobenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-brombenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(4-bromophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1-(4-bromobenzyl)piperidin-4-ylcarbamate
[1-(4-Bromo-benzyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
KS-6055
MFCD17014366
tert-butyl [1-(4-bromobenzyl)piperidin-4-yl]carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 446.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.6±27.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 92.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 4.35
    ACD/KOC (pH 5.5): 25.79
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 194.84
    ACD/KOC (pH 7.4): 1155.53
    Polar Surface Area: 42 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 282.8±5.0 cm3

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