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Search term: DJNCXSGGAMADNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | tert-butyl 4-bromobenzylcarbamate | C12H16BrNO2

tert-butyl 4-bromobenzylcarbamate

  • Molecular FormulaC12H16BrNO2
  • Average mass286.165 Da
  • Monoisotopic mass285.036438 Da
  • ChemSpider ID11249444

More details:

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

(4-Bromobenzyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(4-bromophenyl)methyl]carbamate
2-Methyl-2-propanyl (4-bromobenzyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-brombenzyl)carbamat [German] [ACD/IUPAC Name]
68819-84-1 [RN]
Carbamic acid, N-[(4-bromophenyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08703140 [MDL number]
tert-butyl 4-bromobenzylcarbamate
(4-Bromo-benzyl)-carbamic acid tert-butyl ester
(6-methylpyridin-2-yl)methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 374.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.2±23.2 °C
    Index of Refraction: 1.534
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 337.23
    ACD/KOC (pH 5.5): 2244.39
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 337.23
    ACD/KOC (pH 7.4): 2244.34
    Polar Surface Area: 38 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 216.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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