ChemSpider 2D Image | 2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl (2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetate | C24H22F3N3O5

2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl (2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetate

  • Molecular FormulaC24H22F3N3O5
  • Average mass489.444 Da
  • Monoisotopic mass489.151154 Da
  • ChemSpider ID33998333

More details:

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

(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)acétate de 2-oxo-1-phényl-2-{[3-(trifluorométhyl)phényl]amino}éthyle [French] [ACD/IUPAC Name]
1,3-Diazaspiro[4.4]nonane-3-acetic acid, 2,4-dioxo-, 2-oxo-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl ester [ACD/Index Name]
2-Oxo-1-phenyl-2-{[3-(trifluormethyl)phenyl]amino}ethyl-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetat [German] [ACD/IUPAC Name]
2-Oxo-1-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}ethyl (2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)acetate [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: 1.605
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 370.84
ACD/KOC (pH 5.5): 2402.26
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.42
ACD/KOC (pH 7.4): 2393.10
Polar Surface Area: 105 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 338.9±5.0 cm3

Click to predict properties on the Chemicalize site


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