Product Name

  • Name

    FLUOROCYCLOHEXANE

  • EINECS 206-754-9
  • CAS No. 372-46-3
  • Article Data69
  • CAS DataBase
  • Density 0.89 g/cm3
  • Solubility Not miscible or difficult to mix in water.
  • Melting Point 13 °C
  • Formula C6H11F
  • Boiling Point 100.2 °C at 760 mmHg
  • Molecular Weight 102.152
  • Flash Point 8.9 °C
  • Transport Information
  • Appearance
  • Safety 9-16-33
  • Risk Codes 11
  • Molecular Structure Molecular Structure of 372-46-3 (FLUOROCYCLOHEXANE)
  • Hazard Symbols IrritantXi,FlammableF
  • Synonyms Cyclohexylfluoride;Fluorocyclohexane;
  • PSA 0.00000
  • LogP 2.28860

Cyclohexane, fluoro- Specification

The Cyclohexane, fluoro- is an organic compound with the formula C6H11F. The IUPAC name of this chemical is fluorocyclohexane. With the CAS registry number 372-46-3, it is also named as 3,5-Difluoroaniline.

Physical properties about Cyclohexane, fluoro- are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 2.57; (3)ACD/LogD (pH 7.4): 2.57; (4)ACD/BCF (pH 5.5): 52.83; (5)ACD/BCF (pH 7.4): 52.83; (6)ACD/KOC (pH 5.5): 595.46; (7)ACD/KOC (pH 7.4): 595.46; (8)Index of Refraction: 1.401; (9)Molar Refractivity: 27.87 cm3; (10)Molar Volume: 114.6 cm3; (11)Polarizability: 11.05×10-24cm3; (12)Surface Tension: 21.8 dyne/cm; (13)Density: 0.89 g/cm3; (14)Flash Point: 8.9 °C; (15)Enthalpy of Vaporization: 32.54 kJ/mol; (16)Boiling Point: 100.2 °C at 760 mmHg; (17)Vapour Pressure: 42.7 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclohexane. This reaction will need reagent F2 and solvent acetonitrile reaction temperature of 0 °C.

Uses of Cyclohexane, fluoro-: it can be used to produce bromocyclohexane at temperature of 105 °C. It will need reagent 47 percent aq. HBr with reaction time of 2 hours. The yield is about 96%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. When you are using it, take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: FC1CCCCC1
(2)InChI: InChI=1/C6H11F/c7-6-4-2-1-3-5-6/h6H,1-5H2
(3)InChIKey: GOBGVVAHHOUMDK-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H11F/c7-6-4-2-1-3-5-6/h6H,1-5H2
(5)Std. InChIKey: GOBGVVAHHOUMDK-UHFFFAOYSA-N

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