ChemSpider 2D Image | 1-(2,9-Dioxa-6-azaspiro[4.5]dec-6-yl)-3,3,3-trifluoro-1-propanone | C10H14F3NO3

1-(2,9-Dioxa-6-azaspiro[4.5]dec-6-yl)-3,3,3-trifluoro-1-propanone

  • Molecular FormulaC10H14F3NO3
  • Average mass253.218 Da
  • Monoisotopic mass253.092575 Da
  • ChemSpider ID60534562

More details:

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

1-(2,9-Dioxa-6-azaspiro[4.5]dec-6-yl)-3,3,3-trifluor-1-propanon [German] [ACD/IUPAC Name]
1-(2,9-Dioxa-6-azaspiro[4.5]dec-6-yl)-3,3,3-trifluoro-1-propanone [ACD/IUPAC Name]
1-(2,9-Dioxa-6-azaspiro[4.5]déc-6-yl)-3,3,3-trifluoro-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,9-dioxa-6-azaspiro[4.5]dec-6-yl)-3,3,3-trifluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.4±27.9 °C
Index of Refraction: 1.464
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.64
ACD/KOC (pH 5.5): 134.89
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 134.89
Polar Surface Area: 39 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 189.0±5.0 cm3

Click to predict properties on the Chemicalize site


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