ChemSpider 2D Image | 5-(4-Morpholinyl)-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile | C9H8F3N3O2

5-(4-Morpholinyl)-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID67382848

More details:

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

4-Oxazolecarbonitrile, 5-(4-morpholinyl)-2-(trifluoromethyl)- [ACD/Index Name]
5-(4-Morpholinyl)-2-(trifluormethyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-(4-Morpholinyl)-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-(4-Morpholinyl)-2-(trifluorométhyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC 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: 310.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.8±27.9 °C
Index of Refraction: 1.496
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.85
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.85
Polar Surface Area: 62 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 166.6±5.0 cm3

Click to predict properties on the Chemicalize site


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