ChemSpider 2D Image | MFCD09753905 | C17H26N2O2

MFCD09753905

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID32780286

More details:

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

(4-PHENYL-PIPERIDIN-4-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
[(4-Phényl-4-pipéridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1071866-01-7 [RN]
2-Methyl-2-propanyl [(4-phenyl-4-piperidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-phenyl-4-piperidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-phenyl-4-piperidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09753905
tert-Butyl ((4-phenylpiperidin-4-yl)methyl)carbamate
(4-phenylpiperidin-4-ylmethyl) carbamic acid tert-butyl ester
(4-PHENYL-PIPERIDIN-4-YLMETHYL)CARBAMIC ACID TERT-BUTYL ESTER
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 422.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.4±26.8 °C
    Index of Refraction: 1.509
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.56
    Polar Surface Area: 50 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 281.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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