ChemSpider 2D Image | tert-butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate | C9H14N2O4

tert-butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate

  • Molecular FormulaC9H14N2O4
  • Average mass214.219 Da
  • Monoisotopic mass214.095352 Da
  • ChemSpider ID21801543

More details:

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

[5-(Hydroxyméthyl)-1,3-oxazol-2-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1142202-22-9 [RN]
2-Methyl-2-propanyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-(hydroxymethyl)-2-oxazolyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate
tert-butyl N-[5-(hydroxymethyl)-1,3-oxazol-2-yl]carbamate
(5-Hydroxymethyl-oxazol-2-yl)-carbamic acid tert-butyl ester
(tert-butoxy)-N-[5-(hydroxymethyl)(1,3-oxazol-2-yl)]carboxamide
[1142202-22-9] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028213 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.542
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.29
    ACD/KOC (pH 5.5): 41.86
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 41.86
    Polar Surface Area: 85 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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