ChemSpider 2D Image | 3,3,3-Trifluoro-2-methyl-2-{[(1,2,4-oxadiazol-3-ylmethyl)carbamoyl]amino}propanoic acid | C8H9F3N4O4

3,3,3-Trifluoro-2-methyl-2-{[(1,2,4-oxadiazol-3-ylmethyl)carbamoyl]amino}propanoic acid

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID54965074

More details:

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

3,3,3-Trifluor-2-methyl-2-{[(1,2,4-oxadiazol-3-ylmethyl)carbamoyl]amino}propansäure [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-methyl-2-{[(1,2,4-oxadiazol-3-ylmethyl)carbamoyl]amino}propanoic acid [ACD/IUPAC Name]
Acide 3,3,3-trifluoro-2-méthyl-2-{[(1,2,4-oxadiazol-3-ylméthyl)carbamoyl]amino}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trifluoro-2-methyl-2-[[[(1,2,4-oxadiazol-3-ylmethyl)amino]carbonyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.479
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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