2-Fluoropropene

Base Information

• Chemical Name: 2-Fluoropropene
• CAS No.: 1184-60-7
• Molecular Formula: C3H5 F
• Molecular Weight: 60.0711
• Hs Code.: 2903399090
• European Community (EC) Number: 214-669-3
• UNII: 3FAA6WF8LC
• DSSTox Substance ID: DTXSID4073251
• Nikkaji Number: J102.130C
• Wikidata: Q82001619
• Mol file: 1184-60-7.mol

Synonyms:2-Fluoropropene;2-fluoroprop-1-ene;1184-60-7;1-Propene, 2-fluoro-;2-Fluoro-1-propene;1-Propene, 2-fluoro-(9CI);Propene, 2-fluoro-;3FAA6WF8LC;EINECS 214-669-3;UNII-3FAA6WF8LC;CH3CF=CH2;DTXSID4073251;MFCD00039281;AKOS006230767

Chemical Property of 2-Fluoropropene

Chemical Property:

• Vapor Pressure: 4010mmHg at 25°C
• Refractive Index: 1.3800
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: 0.766g/cm³
• LogP: 1.48950
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 60.037528322
• Heavy Atom Count: 4
• Complexity: 30.3

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Fluoropropene 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F
• Statements: 10
• Safety Statements: 16

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Other Classes -> Halogenated Aliphatics, Unsaturated
• Canonical SMILES: CC(=C)F

Technology Process of 2-Fluoropropene

There total 14 articles about 2-Fluoropropene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 48.0%

formaldehyd (50-00-0,30525-89-4,61233-19-0) + 2-(1-fluoroethyl)sulfonyl-1,3-benzothiazole (428517-71-9) → 2-fluoropropene (1184-60-7)

Guidance literature:

Reference yield:

methylene (2465-56-7) + 1-fluoroethylene (75-02-5,24981-14-4) → (E)-1-fluoropropene (20327-65-5) + 2-fluoropropene (1184-60-7) + 3-fluoropropene (818-92-8) + (Z)-1-fluoropropene (19184-10-2) + fluorocyclopropane (1959-79-1) + prop-1-yne (74-99-7)

Guidance literature:

at 22.9 ℃; under 100 Torr; Rate constant; Product distribution; Heating; other concentrations;

Reference yield:

1-bromo-1-propene (590-14-7) → 2-fluoropropene (1184-60-7) + 3-fluoropropene (818-92-8)

Guidance literature:

With (CD₃)C₃F; In gas; Product distribution; electron bombardment;

DOI:10.1021/ja00211a006

upstream raw materials:

2,2-difluoropropane

1,2-dichloro-2-fluoro-propane

1-bromo-1-propene

tert-butylfluoride

Downstream raw materials:

1,2-propanediene

methanol

acetone

2-chloro-2-fluoropropane

Refernces

• 1、 Redman, Eric W.,Johri, Kamalesh K.,Morton, Thomas Hellman. "Structures of Organic Cations in the Gas Phase. Neutral Products from Fluoride Abstraction Examined by NMR". . p. 780 - 784. Retrieved 1985.
• 2、 -. "Preparation of monofluoroalkenes". Example 6. . Retrieved 2008/06/13.