ChemSpider 2D Image | 2-Methyl-2-propanyl (2E)-3-{2-[(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4-nitrophenyl}acrylate | C24H34N2O8

2-Methyl-2-propanyl (2E)-3-{2-[(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4-nitrophenyl}acrylate

  • Molecular FormulaC24H34N2O8
  • Average mass478.535 Da
  • Monoisotopic mass478.231506 Da
  • ChemSpider ID68010873

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{2-[(Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-4-nitrophényl}acrylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2E)-3-{2-[(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4-nitrophenyl}acrylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2E)-3-{2-[(bis{[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]-4-nitrophenyl}acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-nitrophenyl]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
tert-butyl (E)-3-[2-[[bis(tert-butoxycarbonyl)amino]methyl]-4-nitro-phenyl]prop-2-enoate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 546.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 284.1±32.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 127.4±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 5.07
    ACD/BCF (pH 5.5): 4205.27
    ACD/KOC (pH 5.5): 13661.71
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4205.27
    ACD/KOC (pH 7.4): 13661.71
    Polar Surface Area: 128 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 407.5±3.0 cm3

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