Products Categories
CAS No.: | 353-36-6 |
---|---|
Name: | Ethyl fluoride |
Article Data: | 57 |
Molecular Structure: | |
Formula: | C2H5F |
Molecular Weight: | 48.0601 |
Synonyms: | Ethylfluoride;Monofluoroethane; |
EINECS: | 206-531-6 |
Density: | 0.717 g/cm3 |
Melting Point: | -143,2°C |
Boiling Point: | -37,1°C |
Hazard Symbols: | F |
Risk Codes: | 10-23/24/25 |
Safety: | 23-36/37/39 |
PSA: | 0.00000 |
LogP: | 0.97580 |
Reported in EPA TSCA Inventory.
DOT Classification: 2.1; Label: Flammable Gas
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%.
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. |