Methane, fluorotrinitro-

Base Information

• Chemical Name: Methane, fluorotrinitro-
• CAS No.: 1840-42-2
• Molecular Formula: CFN3O6
• Molecular Weight: 169.026
• Hs Code.: 2904909090
• DSSTox Substance ID: DTXSID9062017
• Nikkaji Number: J1.784A
• Wikidata: Q81989793
• Mol file: 1840-42-2.mol

Synonyms:Fluorotrinitromethane;METHANE, FLUOROTRINITRO-;fluoro(trinitro)methane;1840-42-2;BRN 1911357;Fluoronitroform;Fluoro-trinitro-methane;CFN3O6;SCHEMBL9481115;DTXSID9062017;C-F-N3-O6;LS-90044

Chemical Property of Methane, fluorotrinitro-

Chemical Property:

• Vapor Pressure: 32.3mmHg at 25°C
• Melting Point: -28.9°C
• Boiling Point: 103.4°Cat760mmHg
• Flash Point: 16.3°C
• PSA: 137.46000
• Density: 1.901g/cm³
• LogP: 0.96690
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 168.97711289
• Heavy Atom Count: 11
• Complexity: 171

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Nitrogen Compounds -> Nitros, Aliphatic
• Canonical SMILES: C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])F

Technology Process of Methane, fluorotrinitro-

There total 8 articles about Methane, fluorotrinitro- 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:

potassium trinitromethanide (14268-23-6) → trinitromethane (517-25-9,57073-37-7) + fluorodinitromethane (7182-87-8) + fluorotrinitromethane (1840-42-2) + phenyltrinitromethane (67483-29-8)

Guidance literature:

With tetrahydrofuran; xenon difluoride; In acetonitrile; at 15 - 20 ℃; Further byproducts given. Title compound not separated from byproducts;

Reference yield:

potassium trinitromethanide (14268-23-6) → α-trinitromethyltetrahydrofurane (36738-00-8) + trinitromethane (517-25-9,57073-37-7) + fluorodinitromethane (7182-87-8) + fluorotrinitromethane (1840-42-2)

Guidance literature:

With tetrahydrofuran; xenon difluoride; In acetonitrile; at 15 - 20 ℃; Further byproducts given. Title compound not separated from byproducts;

Reference yield:

tetrahydrofuran (109-99-9,24979-97-3,77392-70-2) + potassium trinitromethanide (14268-23-6) → α-trinitromethyltetrahydrofurane (36738-00-8) + trinitromethane (517-25-9,57073-37-7) + fluorodinitromethane (7182-87-8) + fluorotrinitromethane (1840-42-2)

Guidance literature:

With xenon difluoride; In acetonitrile; at 15 - 20 ℃; Further byproducts given. Title compound not separated from byproducts;

upstream raw materials:

tetrahydrofuran

potassium trinitromethanide

benzene

Downstream raw materials:

2,2-dimethyl-1-(4-methoxyphenyl)-2-nitro-1-ethanone

1-[1-(Fluoro-dinitro-methyl)-2-nitro-cyclohexyl]-4-methoxy-benzene

1-[1-(Fluoro-dinitro-methyl)-1-methyl-2-nitro-propyl]-4-methoxy-benzene

Fluordinitromethylazid

Refernces

• 1、 Tselinskii, I. V.,Mel'nikov, A. A.,Trubitsin, A. E.. "REACTION OF DINITROMETHYL COMPOUNDS WITH XENON DIFLUORIDE IN VARIOUS SOLVENTS". . p. 1485 - 1487. Retrieved 2007/10/02.