ChemSpider 2D Image | 3-(Trifluoromethyl)cyclopentanone | C6H7F3O

3-(Trifluoromethyl)cyclopentanone

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID35470324

More details:

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

3-(Trifluormethyl)cyclopentanon [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)cyclopentanone [ACD/IUPAC Name]
3-(Trifluorométhyl)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 3-(trifluoromethyl)- [ACD/Index Name]
1391205-62-1 [RN]
3-(trifluoromethyl)cyclopentan-1-one
3-Trifluoromethyl-cyclopentanone
MFCD22491242

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

Density: 1.3±0.1 g/cm3
Boiling Point: 129.6±35.0 °C at 760 mmHg
Vapour Pressure: 10.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 33.5±17.4 °C
Index of Refraction: 1.389
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 68.07
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 68.07
Polar Surface Area: 17 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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