ChemSpider 2D Image | 3,3-Difluoro-2,2-dimethyl-1-(4-methylene-1-piperidinyl)-1-propanone | C11H17F2NO

3,3-Difluoro-2,2-dimethyl-1-(4-methylene-1-piperidinyl)-1-propanone

  • Molecular FormulaC11H17F2NO
  • Average mass217.256 Da
  • Monoisotopic mass217.127823 Da
  • ChemSpider ID60543581

More details:

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

1-Propanone, 3,3-difluoro-2,2-dimethyl-1-(4-methylene-1-piperidinyl)- [ACD/Index Name]
3,3-Difluor-2,2-dimethyl-1-(4-methylen-1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]
3,3-Difluoro-2,2-dimethyl-1-(4-methylene-1-piperidinyl)-1-propanone [ACD/IUPAC Name]
3,3-Difluoro-2,2-diméthyl-1-(4-méthylène-1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.5±27.3 °C
Index of Refraction: 1.454
Molar Refractivity: 54.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.51
ACD/KOC (pH 5.5): 302.46
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.51
ACD/KOC (pH 7.4): 302.46
Polar Surface Area: 20 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 29.5±5.0 dyne/cm
Molar Volume: 201.9±5.0 cm3

Click to predict properties on the Chemicalize site


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