ChemSpider 2D Image | tert-Butyl (3-allyl-4-methoxypyridin-2-yl)carbamate | C14H20N2O3

tert-Butyl (3-allyl-4-methoxypyridin-2-yl)carbamate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID25992863

More details:

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

(3-Allyl-4-méthoxy-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1261365-49-4 [RN]
2-Methyl-2-propanyl (3-allyl-4-methoxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-allyl-4-methoxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-methoxy-3-(2-propen-1-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD18374094 [MDL number]
tert-Butyl (3-allyl-4-methoxypyridin-2-yl)carbamate
TERT-BUTYL N-[4-METHOXY-3-(PROP-2-EN-1-YL)PYRIDIN-2-YL]CARBAMATE
[1261365-49-4] [RN]
4-cyano-2-ethyl-3-hydroxybutanoate
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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: 333.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.6±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 70.33
    ACD/KOC (pH 5.5): 678.77
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.85
    ACD/KOC (pH 7.4): 876.83
    Polar Surface Area: 60 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 240.1±3.0 cm3

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