2-(4-Chlorophenyl)-3-(furan-2-yl)propanoic acid

Base Information

• Chemical Name: 2-(4-Chlorophenyl)-3-(furan-2-yl)propanoic acid
• CAS No.: 3459-56-1
• Molecular Formula: C13H11ClO3
• Molecular Weight: 250.6776
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID80956096
• Nikkaji Number: J51.080G
• Mol file: 3459-56-1.mol

Synonyms:3459-56-1;2-(4-chlorophenyl)-3-(furan-2-yl)propanoic acid;alpha-(p-Chlorophenyl)-2-furanpropionic acid;BRN 1288342;2-Furanpropanoic acid, alpha-(4-chlorophenyl)-;alpha-(p-Chlorophenyl)-beta-(2-furyl)propionic acid;Propionic acid, alpha-(p-chlorophenyl)-beta-(2-furyl)-;starbld0043815;5-18-06-00536 (Beilstein Handbook Reference);DTXSID80956096;MFCD01695641;AKOS015945885;NS-03730;CS-0364627

Chemical Property of 2-(4-Chlorophenyl)-3-(furan-2-yl)propanoic acid

Chemical Property:

• Vapor Pressure: 1.54E-05mmHg at 25°C
• Boiling Point: 351.3°Cat760mmHg
• Flash Point: 166.3°C
• PSA: 50.44000
• Density: 1.322g/cm³
• LogP: 3.34390
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 250.0396719
• Heavy Atom Count: 17
• Complexity: 261

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)CC(C2=CC=C(C=C2)Cl)C(=O)O