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CAS No.: | 372-46-3 |
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Name: | FLUOROCYCLOHEXANE |
Article Data: | 69 |
Molecular Structure: | |
Formula: | C6H11F |
Molecular Weight: | 102.152 |
Synonyms: | Cyclohexylfluoride;Fluorocyclohexane; |
EINECS: | 206-754-9 |
Density: | 0.89 g/cm3 |
Melting Point: | 13 °C |
Boiling Point: | 100.2 °C at 760 mmHg |
Flash Point: | 8.9 °C |
Solubility: | Not miscible or difficult to mix in water. |
Hazard Symbols: | Xi,F |
Risk Codes: | 11 |
Safety: | 9-16-33 |
PSA: | 0.00000 |
LogP: | 2.28860 |
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