ChemSpider 2D Image | TERT-BUTYL N-BENZYL-N-(PIPERIDIN-4-YL)CARBAMATE | C17H26N2O2

TERT-BUTYL N-BENZYL-N-(PIPERIDIN-4-YL)CARBAMATE

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID24723586

More details:

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

2-Methyl-2-propanyl benzyl(4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-benzyl(4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
934695-78-0 [RN]
Benzyl(4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(phenylmethyl)-N-4-piperidinyl-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-BENZYL-N-(PIPERIDIN-4-YL)CARBAMATE
4-(N-Boc-benzylamino)piperidine
4,4'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(benzene-1,3-diol)
MFCD11616858
tert-butyl benzyl(piperidin-4-yl)carbamate
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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: 1.1±0.1 g/cm3
    Boiling Point: 405.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 199.0±28.4 °C
    Index of Refraction: 1.542
    Molar Refractivity: 85.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.46
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 8.29
    Polar Surface Area: 42 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 270.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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