ChemSpider 2D Image | 1,1-Dimethylethyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate | C9H15N3O3

1,1-Dimethylethyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID30128201

More details:

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

[1-(1,3,4-Oxadiazol-2-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate
1219838-72-8 [RN]
2-Methyl-2-propanyl [1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(1,3,4-oxadiazol-2-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
716329-44-1 [RN]
MFCD24532100
tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

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: 1.476
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.81
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 79.78
Polar Surface Area: 77 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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