ChemSpider 2D Image | 2-(2-Cyclopenten-1-yl)-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]ethanone | C12H16F3NO2

2-(2-Cyclopenten-1-yl)-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]ethanone

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID30527937

More details:

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

2-(2-Cyclopenten-1-yl)-1-[3-hydroxy-3-(trifluormethyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-(2-Cyclopenten-1-yl)-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-(2-Cyclopentén-1-yl)-1-[3-hydroxy-3-(trifluorométhyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-cyclopenten-1-yl)-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
1385426-99-2 [RN]
2-(CYCLOPENT-2-EN-1-YL)-1-[3-HYDROXY-3-(TRIFLUOROMETHYL)PYRROLIDIN-1-YL]ETHAN-1-ONE
2-(CYCLOPENT-2-EN-1-YL)-1-[3-HYDROXY-3-(TRIFLUOROMETHYL)PYRROLIDIN-1-YL]ETHANONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 169.8±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.63
ACD/KOC (pH 5.5): 201.58
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.63
ACD/KOC (pH 7.4): 201.57
Polar Surface Area: 41 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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