ChemSpider 2D Image | tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate | C11H19ClN2O3

tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate

  • Molecular FormulaC11H19ClN2O3
  • Average mass262.733 Da
  • Monoisotopic mass262.108429 Da
  • ChemSpider ID28299286

More details:

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

[1-(2-Chloroacétyl)-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353971-46-6 [RN]
2-Methyl-2-propanyl [1-(chloroacetyl)-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(chloracetyl)-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-chloroacetyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)carbamate
[1-(2-Chloroacetyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester
[1-(2-Chloro-acetyl)pyrrolidin-3-yl]-carbamic acid tert-butyl ester
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
MFCD21094648
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 407.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.4±28.7 °C
    Index of Refraction: 1.508
    Molar Refractivity: 65.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.88
    ACD/KOC (pH 5.5): 108.28
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.88
    ACD/KOC (pH 7.4): 108.27
    Polar Surface Area: 59 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 42.7±5.0 dyne/cm
    Molar Volume: 218.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement