Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 2,2-Dimethyl-5-(trifluoroacetyl)cyclopentanone | C9H11F3O2

2,2-Dimethyl-5-(trifluoroacetyl)cyclopentanone

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID35750634

More details:

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

2,2-Diméthyl-5-(2,2,2-trifluoroacétyl)cyclopentanone [French] [ACD/IUPAC Name]
2,2-Dimethyl-5-(trifluoracetyl)cyclopentanon [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-(trifluoroacetyl)cyclopentanone [ACD/IUPAC Name]
Cyclopentanone, 2,2-dimethyl-5-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
1092459-42-1 [RN]
2,2-dimethyl-5-(2,2,2-trifluoroacetyl)cyclopentan-1-one
2,2-dimethyl-5-(trifluoroacetyl)cyclopentan-1-one
MFCD23785304

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

Density: 1.2±0.1 g/cm3
Boiling Point: 213.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 70.5±24.1 °C
Index of Refraction: 1.407
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.93
ACD/KOC (pH 5.5): 386.43
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 21.15
ACD/KOC (pH 7.4): 282.55
Polar Surface Area: 34 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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