[4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Base Information

• Chemical Name: [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
• CAS No.: 6083-04-1
• Molecular Formula: C28H39NO10
• Molecular Weight: 549.61
• DSSTox Substance ID: DTXSID80409830
• Mol file: 6083-04-1.mol

Synonyms:6083-04-1;[4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone;DTXSID80409830

Chemical Property of [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Chemical Property:

• Vapor Pressure: 8.78E-25mmHg at 25°C
• Boiling Point: 767.6°C at 760 mmHg
• Flash Point: 418°C
• Density: 1.27g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 549.25739644
• Heavy Atom Count: 39
• Complexity: 721

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCOCCOCCOCCN1C(=O)C2=CC(CC(O2)OCCOCCO)C3=COC4=CC=CC=C43