2-Chloroethyl 4-fluorobutanoate

Base Information

• Chemical Name: 2-Chloroethyl 4-fluorobutanoate
• CAS No.: 371-28-8
• Molecular Formula: C6H10ClFO2
• Molecular Weight: 168.61
• DSSTox Substance ID: DTXSID70958266
• Nikkaji Number: J42.914G
• Wikidata: Q82938780
• Mol file: 371-28-8.mol

Synonyms:2-chloroethyl 4-fluorobutanoate;371-28-8;2-Chloroethyl gamma-fluorobutyrate;BRN 1756086;4-Fluorobutyric acid 2-chloroethyl ester;BUTYRIC ACID, 4-FLUORO-, 2-CHLOROETHYL ESTER;C6H10ClFO2;C6-H10-Cl-F-O2;DTXSID70958266;AKOS006384532;LS-48034

Chemical Property of 2-Chloroethyl 4-fluorobutanoate

Chemical Property:

• Vapor Pressure: 0.211mmHg at 25°C
• Boiling Point: 208.7°Cat760mmHg
• Flash Point: 86.2°C
• PSA: 26.30000
• Density: 1.139g/cm³
• LogP: 1.51810
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 168.0353354
• Heavy Atom Count: 10
• Complexity: 97.7

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC(=O)OCCCl)CF