ChemSpider 2D Image | tert-butyl N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamate | C14H23N3O3

tert-butyl N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamate

  • Molecular FormulaC14H23N3O3
  • Average mass281.351 Da
  • Monoisotopic mass281.173950 Da
  • ChemSpider ID25184695

More details:

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

[1-(3-Méthyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1291861-87-4 [RN]
2-Methyl-2-propanyl [1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamate
[1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-cyclohexyl]-carbamic acid tert-butyl ester
[1291861-87-4] [RN]
AGN-PC-08WK1L
AKOS005723977
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.509
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.69
    ACD/KOC (pH 5.5): 493.90
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.93
    ACD/KOC (pH 7.4): 484.70
    Polar Surface Area: 77 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 247.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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