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Search term: JOZUOHBWIKONKE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-{2-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)ethoxy]-4-fluorophenoxy}-5,8-dimethyl-2-naphthonitrile | C25H20FN3O4

7-{2-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)ethoxy]-4-fluorophenoxy}-5,8-dimethyl-2-naphthonitrile

  • Molecular FormulaC25H20FN3O4
  • Average mass445.442 Da
  • Monoisotopic mass445.143799 Da
  • ChemSpider ID76723151

More details:

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

2-Naphthalenecarbonitrile, 7-[2-[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]-4-fluorophenoxy]-5,8-dimethyl- [ACD/Index Name]
7-{2-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)ethoxy]-4-fluorophenoxy}-5,8-dimethyl-2-naphthonitrile [ACD/IUPAC Name]
7-{2-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)éthoxy]-4-fluorophénoxy}-5,8-diméthyl-2-naphtonitrile [French] [ACD/IUPAC Name]
7-{2-[2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)ethoxy]-4-fluorphenoxy}-5,8-dimethyl-2-naphthonitril [German] [ACD/IUPAC 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: 1.670
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.29
ACD/KOC (pH 5.5): 2404.35
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.83
ACD/KOC (pH 7.4): 2388.42
Polar Surface Area: 92 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 320.8±5.0 cm3

Click to predict properties on the Chemicalize site


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