CAS No.372-46-3,FLUOROCYCLOHEXANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	372-46-3
Name:	FLUOROCYCLOHEXANE
Article Data:	69

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

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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