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Search term: UFYWGEDIOOTKBU-ZETCQYMHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Methyl-N-(4,4,4-trifluoro-3-hydroxybutyl)-1,2-oxazole-5-carboxamide | C9H11F3N2O3

3-Methyl-N-(4,4,4-trifluoro-3-hydroxybutyl)-1,2-oxazole-5-carboxamide

  • Molecular FormulaC9H11F3N2O3
  • Average mass252.190 Da
  • Monoisotopic mass252.072174 Da
  • ChemSpider ID30181723

More details:

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

3-Methyl-N-(4,4,4-trifluor-3-hydroxybutyl)-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Methyl-N-(4,4,4-trifluoro-3-hydroxybutyl)-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
3-Méthyl-N-(4,4,4-trifluoro-3-hydroxybutyl)-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, 3-methyl-N-(4,4,4-trifluoro-3-hydroxybutyl)- [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: 427.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.460
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.61
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.61
Polar Surface Area: 75 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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