ChemSpider 2D Image | tert-Butyl 4-(4-(hydroxymethyl)oxazol-2-yl)benzylcarbamate | C16H20N2O4

tert-Butyl 4-(4-(hydroxymethyl)oxazol-2-yl)benzylcarbamate

  • Molecular FormulaC16H20N2O4
  • Average mass304.341 Da
  • Monoisotopic mass304.142303 Da
  • ChemSpider ID21107707

More details:

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

[4-(4-Hydroxymethyl-oxazol-2-yl)-benzyl]-carbamic acid tert-butyl ester
{4-[4-(Hydroxyméthyl)-1,3-oxazol-2-yl]benzyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]benzyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]benzyl}carbamat [German] [ACD/IUPAC Name]
886363-38-8 [RN]
Carbamic acid, [[4-[4-(hydroxymethyl)-2-oxazolyl]phenyl]methyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[[4-[4-(hydroxymethyl)-2-oxazolyl]phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl {4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]benzyl}carbamate
tert-Butyl 4-(4-(hydroxymethyl)oxazol-2-yl)benzylcarbamate
[4-(4-Hydroxymethyl-oxazol-2-yl)-benzyl]-carbamic
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.24
    ACD/KOC (pH 5.5): 267.11
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.24
    ACD/KOC (pH 7.4): 267.11
    Polar Surface Area: 85 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 255.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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