6-(Iodomethyl)-2-oxo-2-phenoxy-1,2-oxaphosphorinane

Base Information

• Chemical Name: 6-(Iodomethyl)-2-oxo-2-phenoxy-1,2-oxaphosphorinane
• CAS No.: 116988-87-5
• Molecular Formula: C11H14 I O3 P
• Molecular Weight: 352.11
• DSSTox Substance ID: DTXSID40922232
• Wikidata: Q82895606
• Mol file: 116988-87-5.mol

Synonyms:6-(iodomethyl)-2-oxo-2-phenoxy-1,2-oxaphosphorinane;IMOPO

Chemical Property of 6-(Iodomethyl)-2-oxo-2-phenoxy-1,2-oxaphosphorinane

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 398.577°C at 760 mmHg
• Flash Point: 194.852°C
• PSA: 45.34000
• Density: 1.656g/cm³
• LogP: 3.87250
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 351.97253
• Heavy Atom Count: 16
• Complexity: 266

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OP(=O)(C1)OC2=CC=CC=C2)CI
• Isomeric SMILES: C1C[C@@H](O[P@](=O)(C1)OC2=CC=CC=C2)CI