ChemSpider 2D Image | {3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl N-(methoxycarbonyl)glycinate | C14H12F3N3O5

{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl N-(methoxycarbonyl)glycinate

  • Molecular FormulaC14H12F3N3O5
  • Average mass359.257 Da
  • Monoisotopic mass359.072906 Da
  • ChemSpider ID30065419

More details:

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

{3-[3-(Trifluormethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl-N-(methoxycarbonyl)glycinat [German] [ACD/IUPAC Name]
{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl N-(methoxycarbonyl)glycinate [ACD/IUPAC Name]
Glycine, N-(methoxycarbonyl)-, [3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl ester [ACD/Index Name]
N-(Méthoxycarbonyl)glycinate de {3-[3-(trifluorométhyl)phényl]-1,2,4-oxadiazol-5-yl}méthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.14
ACD/KOC (pH 5.5): 573.63
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.11
ACD/KOC (pH 7.4): 573.21
Polar Surface Area: 104 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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