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Search term: SFFCNDTYNHNJBV-ZDUSSCGKSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Methyl-1,2-oxazol-3-yl)-3-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]urea | C14H16F3N3O4

1-(5-Methyl-1,2-oxazol-3-yl)-3-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]urea

  • Molecular FormulaC14H16F3N3O4
  • Average mass347.290 Da
  • Monoisotopic mass347.109283 Da
  • ChemSpider ID26197496

More details:

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

1-(5-Methyl-1,2-oxazol-3-yl)-3-[4,4,4-trifluor-3-hydroxy-3-(5-methyl-2-furyl)butyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Methyl-1,2-oxazol-3-yl)-3-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)butyl]urea [ACD/IUPAC Name]
1-(5-Méthyl-1,2-oxazol-3-yl)-3-[4,4,4-trifluoro-3-hydroxy-3-(5-méthyl-2-furyl)butyl]urée [French] [ACD/IUPAC Name]
Urea, N-(5-methyl-3-isoxazolyl)-N'-[4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furanyl)butyl]- [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: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.15
ACD/KOC (pH 5.5): 417.35
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.14
ACD/KOC (pH 7.4): 417.21
Polar Surface Area: 101 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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