ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [(5-methoxy-3,4-pyridinediyl)bis(methylene)]biscarbamate | C18H29N3O5

Bis(2-methyl-2-propanyl) [(5-methoxy-3,4-pyridinediyl)bis(methylene)]biscarbamate

  • Molecular FormulaC18H29N3O5
  • Average mass367.440 Da
  • Monoisotopic mass367.210724 Da
  • ChemSpider ID25993118

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

[(5-Méthoxy-3,4-pyridinediyl)diméthylène]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1142191-99-8 [RN]
Bis(2-methyl-2-propanyl) [(5-methoxy-3,4-pyridinediyl)bis(methylene)]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[(5-methoxy-3,4-pyridindiyl)dimethylen]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(5-methoxy-3,4-pyridinediyl)bis(methylene)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
MFCD11857727 [MDL number]
tert-butyl (3-{[(tert-butoxycarbonyl)amino]methyl}-5-methoxy-4-pyridinyl)methylcarbamate
tert-butyl N-[(4-{[(tert-butoxycarbonyl)amino]methyl}-5-methoxypyridin-3-yl)methyl]carbamate
tert-butyl N-{[4-({[(tert-butoxy)carbonyl]amino}methyl)-5-methoxypyridin-3-yl]methyl}carbamate
[1142191-99-8] [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: 529.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.1±30.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 97.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 51.65
    ACD/KOC (pH 5.5): 565.44
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.43
    ACD/KOC (pH 7.4): 639.63
    Polar Surface Area: 99 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 329.0±3.0 cm3

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