ChemSpider 2D Image | 1-(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)-3-(2-methylphenyl)-1-propanone | C17H21F2NO

1-(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)-3-(2-methylphenyl)-1-propanone

  • Molecular FormulaC17H21F2NO
  • Average mass293.352 Da
  • Monoisotopic mass293.159119 Da
  • ChemSpider ID67887866

More details:

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

1-(1,1-Difluor-6-azaspiro[2.5]oct-6-yl)-3-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)-3-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-(1,1-Difluoro-6-azaspiro[2.5]oct-6-yl)-3-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(1,1-difluoro-6-azaspiro[2.5]oct-6-yl)-3-(2-methylphenyl)- [ACD/Index Name]
1-{1,1-difluoro-6-azaspiro[2.5]octan-6-yl}-3-(2-methylphenyl)propan-1-one
2320213-59-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 436.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.7±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.21
ACD/KOC (pH 5.5): 1185.24
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.21
ACD/KOC (pH 7.4): 1185.24
Polar Surface Area: 20 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 246.9±5.0 cm3

Click to predict properties on the Chemicalize site


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