ChemSpider 2D Image | tert-butyl 6-methoxy-2-pyridinylcarbamate | C11H16N2O3

tert-butyl 6-methoxy-2-pyridinylcarbamate

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID21329239

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

(6-Méthoxy-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(6-Methoxy-pyridin-2-yl)-carbamic acid tert-butyl ester
(6-Methoxy-pyridin-2-yl)-carbamic acidtert-butyl ester
1,1-Dimethylethyl N-(6-methoxy-2-pyridinyl)carbamate
2-Methyl-2-propanyl (6-methoxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-methoxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
855784-40-6 [RN]
Carbamic acid, N-(6-methoxy-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 6-methoxy-2-pyridinylcarbamate
tert-butyl N-(6-methoxypyridin-2-yl)carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07779518 [DBID]
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: 275.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.3±23.2 °C
    Index of Refraction: 1.535
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.53
    ACD/KOC (pH 5.5): 448.19
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.53
    ACD/KOC (pH 7.4): 448.29
    Polar Surface Area: 60 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 195.7±3.0 cm3

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