ChemSpider 2D Image | 8-[(4-{[4-(Trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]-1,3-diazaspiro[4.5]decane-2,4-dione | C20H23F3N4O5S

8-[(4-{[4-(Trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC20H23F3N4O5S
  • Average mass488.481 Da
  • Monoisotopic mass488.134125 Da
  • ChemSpider ID30311599

More details:

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 8-[[4-[[4-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
8-[(4-{[4-(Trifluormethyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-[(4-{[4-(Trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-[(4-{[4-(Trifluorométhyl)phényl]sulfonyl}-1-pipérazinyl)carbonyl]-1,3-diazaspiro[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: 1.613
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.95
ACD/KOC (pH 5.5): 205.53
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.95
ACD/KOC (pH 7.4): 205.48
Polar Surface Area: 124 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 316.3±5.0 cm3

Click to predict properties on the Chemicalize site


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