1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane

Base Information

• Chemical Name: 1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane
• CAS No.: 60569-13-3
• Molecular Formula: C₄H₄FN₇O₁₂
• Molecular Weight: 361.114
• DSSTox Substance ID: DTXSID20209371
• Wikidata: Q83083646
• Mol file: 60569-13-3.mol

Synonyms:1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane;60569-13-3;DTXSID20209371;1-Fluoro-1,1,3,5,5-hexaanitro-3-azapentane;N-Nitro(2-fluoro-2,2-dinitroethyl)-(2,2,2-trinitroethyl)amine

Chemical Property of 1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane

Chemical Property:

• Vapor Pressure: 1.65E-09mmHg at 25°C
• Refractive Index: 1.571
• Boiling Point: 483.6 °C at 760 mmHg
• Flash Point: 246.3 °C
• Density: 1.962 g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 4
• Exact Mass: 360.99019675
• Heavy Atom Count: 24
• Complexity: 535

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])N(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-]

Technology Process of 1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane

There total 1 articles about 1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane 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: 76.0%

(2-fluoro-2,2-dinitroethyl)-2,2,2-trinitroethylamine (1496559-44-4) → (2-fluoro-2,2-dinitroethyl)-2,2,2-trinitroethylnitramine (60569-13-3)

Guidance literature:

With sulfuric acid; nitric acid; at 0 - 20 ℃; for 4h; Molecular sieve; Inert atmosphere; Schlenk technique;

DOI:10.1002/ejic.201300923

upstream raw materials:

(2-fluoro-2,2-dinitroethyl)-2,2,2-trinitroethylamine