2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol

Base Information

• Chemical Name: 2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol
• CAS No.: 1261975-62-5
• Molecular Formula: C15H14FNO2
• Molecular Weight: 259.2755632
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID20683617
• Wikidata: Q82608687
• Mol file: 1261975-62-5.mol

Synonyms:1261975-62-5;N-Ethyl-3-fluoro-2'-hydroxy-[1,1'-biphenyl]-4-carboxamide;2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]PHENOL;N-ethyl-2-fluoro-4-(2-hydroxyphenyl)benzamide;N-Ethyl-3-fluoro-2/'-hydroxy-[1,1/'-biphenyl]-4-carboxaMide;DTXSID20683617;MFCD18313007;BS-20329;N-Ethyl-3-fluoro-2'-hydroxy[1,1'-biphenyl]-4-carboxamide

Chemical Property of 2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol

Chemical Property:

• Boiling Point: 406.5±40.0 °C(Predicted)
• PKA: 9.18±0.35(Predicted)
• PSA: 52.82000
• Density: 1.210±0.06 g/cm3(Predicted)
• LogP: 3.52280
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 259.10085685
• Heavy Atom Count: 19
• Complexity: 311

Purity/Quality:

≥99% ^*data from raw suppliers

2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2O)F