Found 130 results

Search term: MF = 'C_{9}H_{15}FO'
ChemSpider 2D Image | 2-Fluoro-5-(2-methyl-2-propanyl)cyclopentanone | C9H15FO

2-Fluoro-5-(2-methyl-2-propanyl)cyclopentanone

  • Molecular FormulaC9H15FO
  • Average mass158.213 Da
  • Monoisotopic mass158.110687 Da
  • ChemSpider ID24204306

More details:

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

2-Fluor-5-(2-methyl-2-propanyl)cyclopentanon [German] [ACD/IUPAC Name]
2-Fluoro-5-(2-methyl-2-propanyl)cyclopentanone [ACD/IUPAC Name]
2-Fluoro-5-(2-méthyl-2-propanyl)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-(1,1-dimethylethyl)-5-fluoro- [ACD/Index Name]
2-(tert-butyl)-5-fluorocyclopentanone
2-TERT-BUTYL-5-FLUOROCYCLOPENTAN-1-ONE
688041-08-9 [RN]
Cyclopentanone, 2-(1,1-dimethylethyl)-5-fluoro- (9CI)
CYCLOPENTANONE,2-(TERT-BUTYL)-5-FLUORO-
MFCD24710229

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

Density: 1.0±0.1 g/cm3
Boiling Point: 189.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 89.1±15.6 °C
Index of Refraction: 1.428
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.34
ACD/KOC (pH 5.5): 234.08
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 234.08
Polar Surface Area: 17 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 26.0±5.0 dyne/cm
Molar Volume: 162.7±5.0 cm3

Click to predict properties on the Chemicalize site


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