ChemSpider 2D Image | 4-(Trifluoromethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one | C9H8F3NO

4-(Trifluoromethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one

  • Molecular FormulaC9H8F3NO
  • Average mass203.161 Da
  • Monoisotopic mass203.055801 Da
  • ChemSpider ID25058276

More details:

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

2H-Cyclopenta[b]pyridin-2-one, 1,5,6,7-tetrahydro-4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-on [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one [ACD/IUPAC Name]
4-(Trifluorométhyl)-1,5,6,7-tétrahydro-2H-cyclopenta[b]pyridin-2-one [French] [ACD/IUPAC Name]
184375-75-5 [RN]
4-(trifluoromethyl)-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one
JKZ
MFCD24597698

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

Density: 1.4±0.1 g/cm3
Boiling Point: 307.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.7±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.62
ACD/KOC (pH 5.5): 134.61
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.62
ACD/KOC (pH 7.4): 134.61
Polar Surface Area: 29 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 147.1±5.0 cm3

Click to predict properties on the Chemicalize site


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