Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate

Base Information

• Chemical Name: Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate
• CAS No.: 79438-66-7
• Molecular Formula: C18H20 I N O4
• Molecular Weight: 441.26017
• European Community (EC) Number: 279-156-9
• DSSTox Substance ID: DTXSID501000464
• Nikkaji Number: J319.269E
• Mol file: 79438-66-7.mol

Synonyms:79438-66-7;Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate;EINECS 279-156-9;BUTYL 2-[4-[(5-IODO-2-PYRIDYL)OXY]PHENOXY]PROPIONATE;C18H20INO4;SCHEMBL11303255;DTXSID501000464;C18-H20-I-N-O4;2-[4-[(5-Iodo-2-pyridinyl)oxy]phenoxy]propanoic acid butyl ester;BUTYL 2-{4-[(5-IODOPYRIDIN-2-YL)OXY]PHENOXY}PROPANOATE

Chemical Property of Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate

Chemical Property:

• Vapor Pressure: 2.68E-09mmHg at 25°C
• Boiling Point: 478°C at 760 mmHg
• Flash Point: 242.9°C
• PSA: 57.65000
• Density: 1.46g/cm³
• LogP: 4.58910
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 441.04371
• Heavy Atom Count: 24
• Complexity: 374

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)I