Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester

Base Information

• Chemical Name: Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester
• CAS No.: 2512-14-3
• Molecular Formula: C₄₀H₇₇NO₅
• Molecular Weight: 652.055
• UNII: LU0U471Z2M
• DSSTox Substance ID: DTXSID5062479
• Nikkaji Number: J2.981.627A
• Wikidata: Q27283177
• Mol file: 2512-14-3.mol

Synonyms:2512-14-3;UNII-LU0U471Z2M;LU0U471Z2M;Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester;Dodecanoic acid, ((1-oxododecyl)imino)di-2,1-ethanediyl ester;Dodecanoic acid, [(1-oxododecyl)imino]di-2,1-ethanediyl ester;DTXSID5062479;AKOS024430583;N.N-BIS(2-(DODECANOYL)ETHYL)DODECANAMIDE;Q27283177;1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) esterdodecanoic acid

Chemical Property of Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester

Chemical Property:

• Vapor Pressure: 3.8E-19mmHg at 25°C
• Boiling Point: 694.7°C at 760 mmHg
• Flash Point: 373.9°C
• PSA: 72.91000
• Density: 0.931g/cm³
• LogP: 11.66410
• XLogP3: 15
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 38
• Exact Mass: 651.58017456
• Heavy Atom Count: 46
• Complexity: 643

Purity/Quality:

N.N-BIS(2-(DODECANOYL)ETHYL)DODECANAMIDE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)N(CCOC(=O)CCCCCCCCCCC)CCOC(=O)CCCCCCCCCCC

Technology Process of Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester

There total 2 articles about Dodecanoic acid, 1,1'-(((1-oxododecyl)imino)di-2,1-ethanediyl) ester 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:

n-dodecanoyl chloride (112-16-3) + N,N-bis-(2-hydroxy-ethyl)-lauramide (120-40-1) → N,N-Bis-(2-lauroyloxyethyl)-lauramid (2512-14-3)

Guidance literature:

With chloroform;

DOI:10.1021/jo01365a005

Reference yield:

→ N,N-Bis-(2-lauroyloxyethyl)-lauramid (2512-14-3)

Guidance literature:

Laurinsaeure-diethanolamid, Laurinsaeure;

DOI:10.1021/ac60271a016

upstream raw materials:

n-dodecanoyl chloride

N,N-bis-(2-hydroxy-ethyl)-lauramide

Refernces