ChemSpider 2D Image | 7-{[4-(4-Fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione | C19H20FN5O5

7-{[4-(4-Fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC19H20FN5O5
  • Average mass417.391 Da
  • Monoisotopic mass417.144836 Da
  • ChemSpider ID103774881

More details:

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

1,3,7-Triazaspiro[4.5]decane-2,4-dione, 7-[2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]- [ACD/Index Name]
7-{[4-(4-Fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
7-{[4-(4-Fluorphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-1,3,7-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
7-{2-[4-(4-Fluorophényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]acétyl}-1,3,7-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC 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: 1.659
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.65
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.18
Polar Surface Area: 128 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 271.9±5.0 cm3

Click to predict properties on the Chemicalize site


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