Product Name

  • Name

    Ethyl fluoride

  • EINECS 206-531-6
  • CAS No. 353-36-6
  • Article Data57
  • CAS DataBase
  • Density 0.717 g/cm3
  • Solubility
  • Melting Point -143,2°C
  • Formula C2H5F
  • Boiling Point -37,1°C
  • Molecular Weight 48.0601
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 23-36/37/39
  • Risk Codes 10-23/24/25
  • Molecular Structure Molecular Structure of 353-36-6 (Ethyl fluoride)
  • Hazard Symbols FlammableF
  • Synonyms Ethylfluoride;Monofluoroethane;
  • PSA 0.00000
  • LogP 0.97580

Fluoroethane Consensus Reports

Reported in EPA TSCA Inventory.

Fluoroethane Standards and Recommendations

DOT Classification:  2.1; Label: Flammable Gas

Fluoroethane Specification

The Fluoroethane, with the CAS registry number 353-36-6 and EINECS registry number 206-531-6, is also called Monofluoroethane. And the molecular formula of this chemical is C2H5F. It is a kind of colorless, odorless, flammable gas, and belongs to the product category of refrigerants.

The physical properties of Fluoroethane are as following: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)ACD/BCF (pH 5.5): 3.64; (6)ACD/BCF (pH 7.4): 3.64; (7)ACD/KOC (pH 5.5): 87.8; (8)ACD/KOC (pH 7.4): 87.8; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.272; (14)Molar Refractivity: 11.47 cm3; (15)Molar Volume: 66.9 cm3; (16)Polarizability: 4.55×10-24cm3; (17)Surface Tension: 10.7 dyne/cm; (18)Density: 0.717 g/cm3; (19)Enthalpy of Vaporization: 20.94 kJ/mol; (20)Boiling Point: °C at 760 mmHg; (21)Vapour Pressure: 5970 mmHg at 25°C.

Uses of Fluoroethane: It can react with hexafluoropropene to produce 1,1,1,2,3,3,4-Heptafluoropentan. The reaction time is 4 days with temperature of 295°C, and the yield is about 96%.

Fluoroethane can react with hexafluoropropene to produce 1,1,1,2,3,3,4-Heptafluoropentan

You should be cautious while dealing with this chemical. It is a kind if flammable chemical, and toxic by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: FCC
(2)InChI: InChI=1/C2H5F/c1-2-3/h2H2,1H3
(3)InChIKey: UHCBBWUQDAVSMS-UHFFFAOYAC

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 26pph/4H (260000ppm)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949.

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