Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester

Base Information

• Chemical Name: Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester
• CAS No.: 73972-99-3
• Molecular Formula: C19H16Cl4O4
• Molecular Weight: 450.1399
• DSSTox Substance ID: DTXSID10995216
• Nikkaji Number: J107.140H
• Mol file: 73972-99-3.mol

Synonyms:1-Phenyl-1-amyl hydrogen tetrachlorophthalate;73972-99-3;Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester;C19H16Cl4O4;DTXSID10995216;C19-H16-Cl4-O4;LS-109374;Tetrachlorophthalic acid hydrogen 1-(1-phenylpentyl) ester;2,3,4,5-Tetrachloro-6-{[(1-phenylpentyl)oxy]carbonyl}benzoic acid;1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, mono(1-phenylpentyl) ester

Chemical Property of Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester

Chemical Property:

• Vapor Pressure: 4.09E-13mmHg at 25°C
• Boiling Point: 554.1°Cat760mmHg
• Flash Point: 288.9°C
• PSA: 63.60000
• Density: 1.428g/cm³
• LogP: 7.08670
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 449.977320
• Heavy Atom Count: 27
• Complexity: 512

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(C1=CC=CC=C1)OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

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