ChemSpider 2D Image | tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate | C23H30N2O2

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

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID57421245

More details:

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

{[1-(Diphénylméthyl)-3-azétidinyl]méthyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1064048-70-9 [RN]
2-Methyl-2-propanyl {[1-(diphenylmethyl)-3-azetidinyl]methyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(diphenylmethyl)-3-azetidinyl]methyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(diphenylmethyl)-3-azetidinyl]methyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
MFCD30185068
t-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
tert-butyl N-{[1-(diphenylmethyl)azetidin-3-yl]methyl}-N-methylcarbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 449.8±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 225.8±20.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 108.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 37.41
    ACD/KOC (pH 5.5): 169.96
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 901.12
    ACD/KOC (pH 7.4): 4094.26
    Polar Surface Area: 33 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 335.1±3.0 cm3

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