ChemSpider 2D Image | tert-butyl N-[(1,3,4-oxadiazol-2-yl)methyl]carbamate | C8H13N3O3

tert-butyl N-[(1,3,4-oxadiazol-2-yl)methyl]carbamate

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID24205883

More details:

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

(1,3,4-Oxadiazol-2-ylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1,3,4-oxadiazol-2-ylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1,3,4-oxadiazol-2-ylmethyl)carbamat [German] [ACD/IUPAC Name]
716329-43-0 [RN]
Carbamic acid, N-(1,3,4-oxadiazol-2-ylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(1,3,4-oxadiazol-2-yl)methyl]carbamate
CARBAMIC ACID (1,3,4-OXADIAZOL-2-YLMETHYL)-,TERT-BUTYL ESTER
Carbamic acid, (1,3,4-oxadiazol-2-ylmethyl)-, 1,1-dimethylethyl ester (9CI)
MFCD18831373
tert-butyl ((1,3,4-oxadiazol-2-yl)methyl)carbamate
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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: 1.479
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.80
    ACD/KOC (pH 5.5): 52.97
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 52.94
    Polar Surface Area: 77 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 169.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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