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Search term: RQYOZKFRIRYLFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(1,3-Benzodioxol-5-yloxy)methyl]-N-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide | C14H11F3N2O5

2-[(1,3-Benzodioxol-5-yloxy)methyl]-N-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide

  • Molecular FormulaC14H11F3N2O5
  • Average mass344.243 Da
  • Monoisotopic mass344.062012 Da
  • ChemSpider ID22194642

More details:

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

2-[(1,3-Benzodioxol-5-yloxy)methyl]-N-(2,2,2-trifluorethyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
2-[(1,3-Benzodioxol-5-yloxy)methyl]-N-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
2-[(1,3-Benzodioxol-5-yloxy)méthyl]-N-(2,2,2-trifluoroéthyl)-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Oxazolecarboxamide, 2-[(1,3-benzodioxol-5-yloxy)methyl]-N-(2,2,2-trifluoroethyl)- [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: 491.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.33
ACD/KOC (pH 5.5): 144.88
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.86
Polar Surface Area: 83 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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