ChemSpider 2D Image | (4-Phenyltetrahydro-2H-pyran-4-yl)[9-(trifluoromethyl)-6-azaspiro[3.5]non-6-yl]methanone | C21H26F3NO2

(4-Phenyltetrahydro-2H-pyran-4-yl)[9-(trifluoromethyl)-6-azaspiro[3.5]non-6-yl]methanone

  • Molecular FormulaC21H26F3NO2
  • Average mass381.432 Da
  • Monoisotopic mass381.191559 Da
  • ChemSpider ID65222373

More details:

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

(4-Phenyltetrahydro-2H-pyran-4-yl)[9-(trifluormethyl)-6-azaspiro[3.5]non-6-yl]methanon [German] [ACD/IUPAC Name]
(4-Phenyltetrahydro-2H-pyran-4-yl)[9-(trifluoromethyl)-6-azaspiro[3.5]non-6-yl]methanone [ACD/IUPAC Name]
(4-Phényltétrahydro-2H-pyran-4-yl)[9-(trifluorométhyl)-6-azaspiro[3.5]non-6-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (tetrahydro-4-phenyl-2H-pyran-4-yl)[9-(trifluoromethyl)-6-azaspiro[3.5]non-6-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 575.20
ACD/KOC (pH 5.5): 3289.13
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 575.20
ACD/KOC (pH 7.4): 3289.13
Polar Surface Area: 30 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 305.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement