ChemSpider 2D Image | (5E)-1-(3-Fluorophenyl)-5-[4-(trifluoromethyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C18H10F4N2O3

(5E)-1-(3-Fluorophenyl)-5-[4-(trifluoromethyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC18H10F4N2O3
  • Average mass378.277 Da
  • Monoisotopic mass378.062744 Da
  • ChemSpider ID81306023

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-1-(3-Fluorophenyl)-5-[4-(trifluoromethyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5E)-1-(3-Fluorophényl)-5-[4-(trifluorométhyl)benzylidène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5E)-1-(3-Fluorphenyl)-5-[4-(trifluormethyl)benzyliden]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-fluorophenyl)-5-[[4-(trifluoromethyl)phenyl]methylene]-, (5E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.19
ACD/KOC (pH 5.5): 885.10
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 25.82
ACD/KOC (pH 7.4): 245.21
Polar Surface Area: 66 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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