N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester

Base Information

• Chemical Name: N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester
• CAS No.: 141772-35-2
• Molecular Formula: C14H17ClFNO3
• Molecular Weight: 301.74
• DSSTox Substance ID: DTXSID60452768
• Wikidata: Q72518099
• Mol file: 141772-35-2.mol

Synonyms:141772-35-2;N-[4-CHLORO-5-(CYCLOPENTYLOXY)-2-FLUOROPHENYL]CARBAMIC ACID ETHYL ESTER;Ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate;ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate;SCHEMBL7922423;DTXSID60452768;ethyl N-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)carbamate;Ethyl N-(4-chloro-5-cyclopentyloxy-2-flourophenyl)carbamate;Ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorphenyl)carbamate

Chemical Property of N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester

Chemical Property:

• Boiling Point: 352.832 °C at 760 mmHg
• PKA: 11.46±0.70(Predicted)
• Flash Point: 167.187 °C
• PSA: 51.05000
• Density: 1.31 g/cm³
• LogP: 4.38250
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 301.0880993
• Heavy Atom Count: 20
• Complexity: 326

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)NC1=CC(=C(C=C1F)Cl)OC2CCCC2