ChemSpider 2D Image | 1-(1,9-Diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoroethanone | C11H17F3N2O

1-(1,9-Diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID23077057

More details:

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

1-(1,9-Diazaspiro[5.5]undec-1-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(1,9-Diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(1,9-Diazaspiro[5.5]undéc-1-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro- [ACD/Index Name]
1-{1,9-DIAZASPIRO[5.5]UNDECAN-1-YL}-2,2,2-TRIFLUOROETHANONE
1027333-15-8 [RN]
2,2,2-TRIFLUORO-1-(1,9-DIAZASPIRO[5.5]UNDEC-1-YL)-ETHANONE
Ethanone,1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro-
MFCD13180665

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.5±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 22.59
Polar Surface Area: 32 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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