ChemSpider 2D Image | 2,2,2-Trifluoro-N-(3-{(Z)-[2-(3-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl)acetamide | C18H10F4N2O3

2,2,2-Trifluoro-N-(3-{(Z)-[2-(3-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl)acetamide

  • Molecular FormulaC18H10F4N2O3
  • Average mass378.277 Da
  • Monoisotopic mass378.062744 Da
  • ChemSpider ID22848568

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2,2-Trifluor-N-(3-{(Z)-[2-(3-fluorphenyl)-5-oxo-1,3-oxazol-4(5H)-yliden]methyl}phenyl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-{(Z)-[2-(3-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-{(Z)-[2-(3-fluorophényl)-5-oxo-1,3-oxazol-4(5H)-ylidène]méthyl}phényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[3-[(Z)-[2-(3-fluorophenyl)-5-oxo-4(5H)-oxazolylidene]methyl]phenyl]- [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: 1.573
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.46
ACD/KOC (pH 5.5): 1180.61
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.96
ACD/KOC (pH 7.4): 1176.37
Polar Surface Area: 68 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 264.2±7.0 cm3

Click to predict properties on the Chemicalize site


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