ChemSpider 2D Image | tert-butyl [(6-chloropyridin-3-yl)methyl]carbamate | C11H15ClN2O2

tert-butyl [(6-chloropyridin-3-yl)methyl]carbamate

  • Molecular FormulaC11H15ClN2O2
  • Average mass242.702 Da
  • Monoisotopic mass242.082199 Da
  • ChemSpider ID23079584

More details:

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

[(6-Chloro-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
285119-72-4 [RN]
2-Methyl-2-propanyl [(6-chloro-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(6-chlor-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(6-chloro-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [(6-chloropyridin-3-yl)methyl]carbamate
tert-butyl N-[(6-chloropyridin-3-yl)methyl]carbamate
(6-chloropyridin-3-ylmethyl)carbamic acid tert-butyl ester
(6-Chloro-pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
[285119-72-4] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.4±25.1 °C
    Index of Refraction: 1.521
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.46
    ACD/KOC (pH 5.5): 410.88
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.46
    ACD/KOC (pH 7.4): 410.85
    Polar Surface Area: 51 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 205.8±3.0 cm3

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