ChemSpider 2D Image | 3-Methyl-2-({[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}carbamoyl)butanoic acid | C10H12F3N3O4

3-Methyl-2-({[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}carbamoyl)butanoic acid

  • Molecular FormulaC10H12F3N3O4
  • Average mass295.215 Da
  • Monoisotopic mass295.078003 Da
  • ChemSpider ID68075168

More details:

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

3-Methyl-2-({[5-(trifluormethyl)-1,2,4-oxadiazol-3-yl]methyl}carbamoyl)butansäure [German] [ACD/IUPAC Name]
3-Methyl-2-({[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}carbamoyl)butanoic acid [ACD/IUPAC Name]
Acide 3-méthyl-2-({[5-(trifluorométhyl)-1,2,4-oxadiazol-3-yl]méthyl}carbamoyl)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-2-[[[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]amino]carbonyl]- [ACD/Index 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: 1.463
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

Click to predict properties on the Chemicalize site


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