2-Butenedioic acid (Z)-, (Z)-2-((1-oxo-9-octadecenyl)amino)ethyl ester

Base Information

• Chemical Name: 2-Butenedioic acid (Z)-, (Z)-2-((1-oxo-9-octadecenyl)amino)ethyl ester
• CAS No.: 68511-29-5
• Molecular Formula: C24H43NO6
• Molecular Weight: 423.58604
• European Community (EC) Number: 270-936-4
• Mol file: 68511-29-5.mol

Synonyms:68511-29-5;2-Butenedioic acid (2Z)-, 2-(((9Z)-1-oxo-9-octadecen-1-yl)amino)ethyl ester;Mono(oleoylamidoethyl) maleate;Oleic acid, monoethanolamide ester of maleic anhydride;EINECS 270-936-4;2-Butenedioic acid (Z)-, (Z)-2-((1-oxo-9-octadecenyl)amino)ethyl ester

Chemical Property of 2-Butenedioic acid (Z)-, (Z)-2-((1-oxo-9-octadecenyl)amino)ethyl ester

Chemical Property:

• Vapor Pressure: 6.22E-12mmHg at 25°C
• Boiling Point: 496.4°C at 760 mmHg
• Flash Point: 254°C
• PSA: 127.42000
• LogP: 5.68450
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 441.30903809
• Heavy Atom Count: 31
• Complexity: 396

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCO.C(=C/C(=O)O)\C(=O)O