ChemSpider 2D Image | tert-Butyl 4-allyl-5-methoxypyridin-3-ylcarbamate | C14H20N2O3

tert-Butyl 4-allyl-5-methoxypyridin-3-ylcarbamate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID22336975

More details:

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

(4-Allyl-5-méthoxy-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1045859-16-2 [RN]
2-Methyl-2-propanyl (4-allyl-5-methoxy-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-allyl-5-methoxy-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-methoxy-4-(2-propen-1-yl)-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11052854 [MDL number]
tert-Butyl 4-allyl-5-methoxypyridin-3-ylcarbamate
TERT-BUTYL N-[5-METHOXY-4-(PROP-2-EN-1-YL)PYRIDIN-3-YL]CARBAMATE
[1045859-16-2] [RN]
ST-5703
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 334.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.3±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: 3.18
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 59.24
    ACD/KOC (pH 5.5): 554.05
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.97
    ACD/KOC (pH 7.4): 944.28
    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

    Click to predict properties on the Chemicalize site


    Advertisement