2-Methyl-N-octadecyl-N-(tetrahydro-2,5-dioxo-3-furyl)propionamide

Base Information

• Chemical Name: 2-Methyl-N-octadecyl-N-(tetrahydro-2,5-dioxo-3-furyl)propionamide
• CAS No.: 84145-66-4
• Molecular Formula: C26H47 N O4
• Molecular Weight: 437.65568
• European Community (EC) Number: 282-294-2
• DSSTox Substance ID: DTXSID801004415
• Nikkaji Number: J333.042G
• Mol file: 84145-66-4.mol

Synonyms:84145-66-4;EINECS 282-294-2;2-Methyl-N-octadecyl-N-(tetrahydro-2,5-dioxo-3-furyl)propionamide;N-(2,5-dioxooxolan-3-yl)-2-methyl-N-octadecylpropanamide;DTXSID801004415;2-Methyl-N-octadecyl-N-[(tetrahydro-2,5-dioxofuran)-3-yl]propanamide

Chemical Property of 2-Methyl-N-octadecyl-N-(tetrahydro-2,5-dioxo-3-furyl)propionamide

Chemical Property:

• Vapor Pressure: 6.06E-13mmHg at 25°C
• Boiling Point: 568.6°C at 760 mmHg
• Flash Point: 297.7°C
• PSA: 63.68000
• Density: 0.99g/cm³
• LogP: 6.57460
• XLogP3: 9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 19
• Exact Mass: 437.35050898
• Heavy Atom Count: 31
• Complexity: 518

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C1CC(=O)OC1=O)C(=O)C(C)C

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