1-(2-Bromo-4,5-dichlorophenyl)-2-chlorovinyl dimethyl phosphate

Base Information

• Chemical Name: 1-(2-Bromo-4,5-dichlorophenyl)-2-chlorovinyl dimethyl phosphate
• CAS No.: 6412-75-5
• Molecular Formula: C10H9 Br Cl3 O4 P
• Molecular Weight: 410.41
• Wikidata: Q76387008
• Mol file: 6412-75-5.mol

Synonyms:Shell SD-8949;SD 8949;ENT 27,019;AI3-27019;1-(2-Bromo-4,5-dichlorophenyl)-2-chlorovinyl dimethyl phosphate;Phosphoric acid, 1-(2-bromo-4,5-dichlorophenyl)-2-chloroethenyl dimethyl ester;Phosphoric acid, 1-(2-bromo-4,5-dichlorophenyl)-2-chlorovinyl dimethyl ester;6412-75-5;C10H9BrCl3O4P;Phosphoric acid, 1-(2-bromo-4,5-dichlorophenyl)-2-chloroethenyl dimethyl ester (9CI);LS-107505

Chemical Property of 1-(2-Bromo-4,5-dichlorophenyl)-2-chlorovinyl dimethyl phosphate

Chemical Property:

• Vapor Pressure: 1.35E-06mmHg at 25°C
• Boiling Point: 411.2°C at 760 mmHg
• Flash Point: 202.5°C
• PSA: 54.57000
• Density: 1.675g/cm³
• LogP: 5.71060
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 407.84874
• Heavy Atom Count: 19
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Br)Cl)Cl
• Isomeric SMILES: COP(=O)(OC)O/C(=C/Cl)/C1=CC(=C(C=C1Br)Cl)Cl