ChemSpider 2D Image | tert-Butyl (1-benzylazetidin-3-yl)carbamate | C15H22N2O2

tert-Butyl (1-benzylazetidin-3-yl)carbamate

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID21109173

More details:

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

1000577-78-5 [RN]
tert-Butyl (1-benzylazetidin-3-yl)carbamate
(1-Benzyl-azetidin-3-yl)-carbamic acid tert-butyl ester
DS-13072
MFCD09878667 [MDL number]
N-[1-(phenylmethyl)-3-azetidinyl]carbamic acid tert-butyl ester
Tert-butyl 1-benzylazetidin-3-ylcarbamate
tert-butyl N-(1-benzylazetidin-3-yl)carbamate
Tert-Butyl1-benzylazetidin-3-ylcarbamate
TERT-BUTYL-1-BENZYLAZETIDIN-3-YLCARBAMATE

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: 369.0±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.0±24.8 °C
    Index of Refraction: 1.551
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.53
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 18.22
    ACD/KOC (pH 7.4): 208.21
    Polar Surface Area: 42 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 43.3±5.0 dyne/cm
    Molar Volume: 237.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement