ChemSpider 2D Image | 2,2,2-Trifluoro-1-[3-(2-piperidinyl)-1-pyrrolidinyl]ethanone | C11H17F3N2O

2,2,2-Trifluoro-1-[3-(2-piperidinyl)-1-pyrrolidinyl]ethanone

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID22241275

More details:

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

2,2,2-Trifluor-1-[3-(2-piperidinyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[3-(2-piperidinyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[3-(2-pipéridinyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-[3-(2-piperidinyl)-1-pyrrolidinyl]- [ACD/Index Name]
1050890-54-4 [RN]
2,2,2-trifluoro-1-[3-(piperidin-2-yl)pyrrolidin-1-yl]ethan-1-one
2-[1-(trifluoroacetyl)pyrrolidin-3-yl]piperidine
MFCD10686947 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.8±27.9 °C
Index of Refraction: 1.464
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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