ChemSpider 2D Image | Methyl {[(benzyloxy)carbonyl]amino}(3-oxetanylidene)acetate | C14H15NO5

Methyl {[(benzyloxy)carbonyl]amino}(3-oxetanylidene)acetate

  • Molecular FormulaC14H15NO5
  • Average mass277.273 Da
  • Monoisotopic mass277.095032 Da
  • ChemSpider ID23499688

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

{[(Benzyloxy)carbonyl]amino}(3-oxétanylidène)acétate de méthyle [French] [ACD/IUPAC Name]
394653-39-5 [RN]
Acetic acid, 2-(3-oxetanylidene)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl {[(benzyloxy)carbonyl]amino}(3-oxetanylidene)acetate [ACD/IUPAC Name]
Methyl {[(benzyloxy)carbonyl]amino}(oxetan-3-ylidene)acetate
methyl 2-{[(benzyloxy)carbonyl]amino}-2-(oxetan-3-ylidene)acetate
Methyl-{[(benzyloxy)carbonyl]amino}(3-oxetanyliden)acetat [German] [ACD/IUPAC Name]
1,1,1-Triethoxypentane [ACD/IUPAC Name]
Acetic acid,3-oxetanylidene[[(phenylmethoxy)carbonyl]amino]-,methyl ester
Methyl 2-(((benzyloxy)carbonyl)amino)-2-(oxetan-3-ylidene)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.7±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.24
    ACD/KOC (pH 5.5): 232.86
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.69
    ACD/KOC (pH 7.4): 207.49
    Polar Surface Area: 74 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 213.4±3.0 cm3

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