ChemSpider 2D Image | 7-{[1-Methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]sulfonyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione | C12H14F3N5O4S

7-{[1-Methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]sulfonyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC12H14F3N5O4S
  • Average mass381.331 Da
  • Monoisotopic mass381.071869 Da
  • ChemSpider ID114905493

More details:

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

1,3,7-Triazaspiro[4.5]decane-2,4-dione, 7-[[1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]sulfonyl]- [ACD/Index Name]
7-{[1-Methyl-4-(trifluormethyl)-1H-pyrazol-5-yl]sulfonyl}-1,3,7-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
7-{[1-Methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]sulfonyl}-1,3,7-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
7-{[1-Méthyl-4-(trifluorométhyl)-1H-pyrazol-5-yl]sulfonyl}-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: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.86
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.83
Polar Surface Area: 122 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 209.4±7.0 cm3

Click to predict properties on the Chemicalize site


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