ChemSpider 2D Image | N-[(1,2,4-Oxadiazol-3-ylmethyl)carbamoyl]-N-(2,2,2-trifluoroethyl)glycine | C8H9F3N4O4

N-[(1,2,4-Oxadiazol-3-ylmethyl)carbamoyl]-N-(2,2,2-trifluoroethyl)glycine

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID72235111

More details:

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

Glycine, N-[[(1,2,4-oxadiazol-3-ylmethyl)amino]carbonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(1,2,4-Oxadiazol-3-ylmethyl)carbamoyl]-N-(2,2,2-trifluorethyl)glycin [German] [ACD/IUPAC Name]
N-[(1,2,4-Oxadiazol-3-ylmethyl)carbamoyl]-N-(2,2,2-trifluoroethyl)glycine [ACD/IUPAC Name]
N-[(1,2,4-Oxadiazol-3-ylméthyl)carbamoyl]-N-(2,2,2-trifluoroéthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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