(E,E)-3-(3-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoic acid

Base Information

• Chemical Name: (E,E)-3-(3-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoic acid
• CAS No.: 82885-69-6
• Molecular Formula: C18H13ClO3
• Molecular Weight: 312.747
• Wikidata: Q76389015
• Mol file: 82885-69-6.mol

Synonyms:82885-69-6;(E,E)-3-(3-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoic acid;2-Propenoic acid, 3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-, (E,E)-;SCHEMBL11185094;LS-123595

Chemical Property of (E,E)-3-(3-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoic acid

Chemical Property:

• Vapor Pressure: 4.53E-12mmHg at 25°C
• Boiling Point: 530.2°Cat760mmHg
• Flash Point: 274.5°C
• PSA: 54.37000
• Density: 1.317g/cm³
• LogP: 4.33390
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 312.0553220
• Heavy Atom Count: 22
• Complexity: 447

Purity/Quality:

2-PROPENOIC ACID, 3-(3-(3-(4-CHLOROPHENYL)-1-OXO-2-PROPENYL)PHENYL)-, (E,E)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)C=CC(=O)O
• Isomeric SMILES: C1=CC(=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)/C=C/C(=O)O

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