ChemSpider 2D Image | tert-Butyl (1-benzhydrylazetidin-3-yl)(methyl)carbamate | C22H28N2O2

tert-Butyl (1-benzhydrylazetidin-3-yl)(methyl)carbamate

  • Molecular FormulaC22H28N2O2
  • Average mass352.470 Da
  • Monoisotopic mass352.215088 Da
  • ChemSpider ID26513836

More details:

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

[1-(Diphénylméthyl)-3-azétidinyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(diphenylmethyl)-3-azetidinyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(diphenylmethyl)-3-azetidinyl]methylcarbamat [German] [ACD/IUPAC Name]
854038-91-8 [RN]
Carbamic acid, N-[1-(diphenylmethyl)-3-azetidinyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-benzhydrylazetidin-3-yl)(methyl)carbamate
MFCD22371884 [MDL number]
N-(1-benzhydrylazetidin-3-yl)-N-methylcarbamic acid tert-butyl ester
t-Butyl (1-benzhydrylazetidin-3-yl)(methyl)carbamate
tert-Butyl [1-(diphenylmethyl)azetidin-3-yl]methylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.3±25.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 105.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 113.66
    ACD/KOC (pH 5.5): 553.92
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 917.80
    ACD/KOC (pH 7.4): 4472.92
    Polar Surface Area: 33 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 47.3±5.0 dyne/cm
    Molar Volume: 312.3±5.0 cm3

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