ChemSpider 2D Image | tert-butyl (5-methoxy-3-pyridinyl)methylcarbamate | C12H18N2O3

tert-butyl (5-methoxy-3-pyridinyl)methylcarbamate

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID25072233

More details:

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

[(5-Méthoxy-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1105675-60-2 [RN]
2-Methyl-2-propanyl [(5-methoxy-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-methoxy-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11857616 [MDL number]
tert-butyl (5-methoxy-3-pyridinyl)methylcarbamate
tert-Butyl (5-methoxypyridin-3-yl)methylcarbamate
tert-butyl N-[(5-methoxypyridin-3-yl)methyl]carbamate
[1105675-60-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.7±25.1 °C
    Index of Refraction: 1.503
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 10.83
    ACD/KOC (pH 5.5): 186.15
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.94
    ACD/KOC (pH 7.4): 205.27
    Polar Surface Area: 60 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 217.9±3.0 cm3

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