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Search term: MF = 'C_{9}H_{15}FO'
ChemSpider 2D Image | 1-(3-Fluorocyclohexyl)acetone | C9H15FO

1-(3-Fluorocyclohexyl)acetone

  • Molecular FormulaC9H15FO
  • Average mass158.213 Da
  • Monoisotopic mass158.110687 Da
  • ChemSpider ID45421779

More details:

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

1-(3-Fluorcyclohexyl)aceton [German] [ACD/IUPAC Name]
1-(3-Fluorocyclohexyl)acetone [ACD/IUPAC Name]
1-(3-Fluorocyclohexyl)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1-(3-fluorocyclohexyl)- [ACD/Index Name]
1780962-60-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 212.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 94.8±10.1 °C
Index of Refraction: 1.429
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.23
ACD/KOC (pH 5.5): 278.02
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.23
ACD/KOC (pH 7.4): 278.02
Polar Surface Area: 17 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 27.3±5.0 dyne/cm
Molar Volume: 162.3±5.0 cm3

Click to predict properties on the Chemicalize site


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