1,4,7,10,13,16,19,22-Octazacyclotetracosane

Base Information

• Chemical Name: 1,4,7,10,13,16,19,22-Octazacyclotetracosane
• CAS No.: 297-11-0
• Molecular Formula: C16H40 N8
• Molecular Weight: 344.54
• DSSTox Substance ID: DTXSID60423099
• Nikkaji Number: J1.115.751C
• Wikidata: Q82235216
• Mol file: 297-11-0.mol

Synonyms:297-11-0;1,4,7,10,13,16,19,22-octazacyclotetracosane;1,4,7,10,13,16,19,22-OCTAAZA-CYCLOTETRACOSANE;1,4,7,10,13,16,19,22-Octaazacyclotetracosane;1,4,7,10,13,16,19,22-Octaazacyclotetracosane (8CI,9CI);SCHEMBL4299924;DTXSID60423099;MFCD05663700;AKOS017342855

Chemical Property of 1,4,7,10,13,16,19,22-Octazacyclotetracosane

Chemical Property:

• Vapor Pressure: 2.65E-12mmHg at 25°C
• Refractive Index: 1.424
• Boiling Point: 553.7°Cat760mmHg
• PKA: 10.82±0.20(Predicted)
• Flash Point: 312.7°C
• PSA: 96.24000
• Density: 0.874g/cm³
• LogP: -0.65280
• XLogP3: -3.4
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 344.33759331
• Heavy Atom Count: 24
• Complexity: 154

Purity/Quality:

97% ^*data from raw suppliers

1,4,7,10,13,16,19,22-OCTAAZA-CYCLOTETRACOSANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCCNCCNCCNCCNCCNCCNCCN1