ChemSpider 2D Image | tert-Butyl 4-formyl-5-methoxypyridin-3-ylcarbamate | C12H16N2O4

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

  • Molecular FormulaC12H16N2O4
  • Average mass252.266 Da
  • Monoisotopic mass252.111008 Da
  • ChemSpider ID22439143

More details:

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

(4-Formyl-5-méthoxy-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(4-formyl-5-methoxy-3-pyridinyl)carbamate
1049677-54-4 [RN]
2-Methyl-2-propanyl (4-formyl-5-methoxy-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-formyl-5-methoxy-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-formyl-5-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11053566 [MDL number]
tert-Butyl 4-formyl-5-methoxypyridin-3-ylcarbamate
tert-butyl N-(4-formyl-5-methoxypyridin-3-yl)carbamate
[1049677-54-4] [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 166.0±27.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.72
    ACD/KOC (pH 5.5): 458.69
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.80
    ACD/KOC (pH 7.4): 459.64
    Polar Surface Area: 78 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 207.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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