ChemSpider 2D Image | 2-Methyl-2-propanyl {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylcarbamate | C16H20FN3O4

2-Methyl-2-propanyl {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylcarbamate

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID34982468

More details:

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

{[3-(3-Fluoro-4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]méthyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[3-(3-fluor-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2059028-49-6 [RN]
BS-6013
MFCD28506387
tert-butyl {[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}methylcarbamate
tert-butyl N-{[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methylcarbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.6±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.82
ACD/KOC (pH 5.5): 1338.63
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.82
ACD/KOC (pH 7.4): 1338.63
Polar Surface Area: 78 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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