ChemSpider 2D Image | (1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)[2-fluoro-6-(trifluoromethyl)-3-pyridinyl]methanone | C14H12F6N2O

(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)[2-fluoro-6-(trifluoromethyl)-3-pyridinyl]methanone

  • Molecular FormulaC14H12F6N2O
  • Average mass338.248 Da
  • Monoisotopic mass338.085388 Da
  • ChemSpider ID77441067

More details:

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

(1,1-Difluor-6-azaspiro[2.5]oct-6-yl)[2-fluor-6-(trifluormethyl)-3-pyridinyl]methanon [German] [ACD/IUPAC Name]
(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)[2-fluoro-6-(trifluoromethyl)-3-pyridinyl]methanone [ACD/IUPAC Name]
(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)[2-fluoro-6-(trifluorométhyl)-3-pyridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1,1-difluoro-6-azaspiro[2.5]oct-6-yl)[2-fluoro-6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
1,1-difluoro-6-[2-fluoro-6-(trifluoromethyl)pyridine-3-carbonyl]-6-azaspiro[2.5]octane
2305563-44-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 130.65
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.65
Polar Surface Area: 33 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 227.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement