ChemSpider 2D Image | 2-{8-[3,5-Bis(trifluoromethyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-ethylacetamide | C26H26F6N4O3

2-{8-[3,5-Bis(trifluoromethyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-ethylacetamide

  • Molecular FormulaC26H26F6N4O3
  • Average mass556.500 Da
  • Monoisotopic mass556.190918 Da
  • ChemSpider ID22584192

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-[3,5-bis(trifluoromethyl)benzoyl]-N-ethyl-4-oxo-1-phenyl- [ACD/Index Name]
2-{8-[3,5-Bis(trifluormethyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-ethylacetamid [German] [ACD/IUPAC Name]
2-{8-[3,5-Bis(trifluoromethyl)benzoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}-N-ethylacetamide [ACD/IUPAC Name]
2-{8-[3,5-Bis(trifluorométhyl)benzoyl]-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl}-N-éthylacétamide [French] [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: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.42
ACD/KOC (pH 5.5): 2211.85
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.43
ACD/KOC (pH 7.4): 2211.87
Polar Surface Area: 73 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 387.3±5.0 cm3

Click to predict properties on the Chemicalize site


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