ChemSpider 2D Image | 6-Azaspiro[3.4]oct-6-yl{2-[(trifluoromethyl)sulfonyl]phenyl}methanone | C15H16F3NO3S

6-Azaspiro[3.4]oct-6-yl{2-[(trifluoromethyl)sulfonyl]phenyl}methanone

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID65079847

More details:

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

6-Azaspiro[3.4]oct-6-yl{2-[(trifluormethyl)sulfonyl]phenyl}methanon [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]oct-6-yl{2-[(trifluoromethyl)sulfonyl]phenyl}methanone [ACD/IUPAC Name]
6-Azaspiro[3.4]oct-6-yl{2-[(trifluorométhyl)sulfonyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, 6-azaspiro[3.4]oct-6-yl[2-[(trifluoromethyl)sulfonyl]phenyl]- [ACD/Index Name]
6-(2-TRIFLUOROMETHANESULFONYLBENZOYL)-6-AZASPIRO[3.4]OCTANE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.65
ACD/KOC (pH 5.5): 733.16
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.65
ACD/KOC (pH 7.4): 733.16
Polar Surface Area: 63 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 238.7±5.0 cm3

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