2-Ethylcyclopentanone

Base Information

• Chemical Name: 2-Ethylcyclopentanone
• CAS No.: 4971-18-0
• Molecular Formula: C7H12O
• Molecular Weight: 112.17
• Hs Code.: 2914299000
• European Community (EC) Number: 225-612-7
• NSC Number: 105441
• DSSTox Substance ID: DTXSID70976723
• Nikkaji Number: J110.424A
• Mol file: 4971-18-0.mol

Synonyms:2-Ethylcyclopentanone;4971-18-0;2-Ethylcyclopentan-1-one;5-Ethylcyclopentanone;Cyclopentanone, 2-ethyl-;EINECS 225-612-7;61215-75-6;NSC105441;SCHEMBL2689519;DTXSID70976723;MFCD00019314;AKOS005174693;DS-5481;NSC 105441;NSC-105441;BB 0258601;CS-0152470;FT-0683919;EN300-62762;D83898;A871740;F8889-4518;Z813018310;2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoicacid

Chemical Property of 2-Ethylcyclopentanone

Chemical Property:

• Vapor Pressure: 2.06mmHg at 25°C
• Refractive Index: 1.442
• Boiling Point: 163.5 °C at 760 mmHg
• Flash Point: 45.8 °C
• PSA: 17.07000
• Density: 0.913 g/cm³
• LogP: 1.76560
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 112.088815002
• Heavy Atom Count: 8
• Complexity: 96.6

Purity/Quality:

97% ^*data from raw suppliers

2-Ethylcyclopentanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1CCCC1=O