1,4-Diisobutyl hydrogen (Z)-N-(3-carboxylatoacryloyl)-N-octadecyl-L-aspartate

Base Information

• Chemical Name: 1,4-Diisobutyl hydrogen (Z)-N-(3-carboxylatoacryloyl)-N-octadecyl-L-aspartate
• CAS No.: 68906-34-3
• Molecular Formula: C34H61NO7
• Molecular Weight: 595.8506
• Wikidata: Q76386477

Synonyms:SCHEMBL5683122;EINECS 272-670-4;1,4-Diisobutyl hydrogen (Z)-N-(3-carboxylatoacryloyl)-N-octadecyl-L-aspartate;L-Aspartic acid, N-((2Z)-3-carboxy-1-oxo-2-propenyl)-N-octadecyl-, bis(2-methylpropyl) ester

Chemical Property of 1,4-Diisobutyl hydrogen (Z)-N-(3-carboxylatoacryloyl)-N-octadecyl-L-aspartate

Chemical Property:

• Vapor Pressure: 2.16E-20mmHg at 25°C
• Boiling Point: 682.2°Cat760mmHg
• Flash Point: 366.4°C
• Density: 1.009g/cm³
• XLogP3: 11.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 29
• Exact Mass: 595.44480328
• Heavy Atom Count: 42
• Complexity: 739

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCN(C(C(=O)OCC(C)C)C(=O)OCC(C)C)C(=O)C=CC(=O)O
• Isomeric SMILES: CCCCCCCCCCCCCCCCCCCN(C(C(=O)OCC(C)C)C(=O)OCC(C)C)C(=O)/C=C\C(=O)O

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