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ScientificNameLabel
1-(3-methylphenyl) ethanone
PHCD compound ID : 2195
Chemical Names :
1-(3-methylphenyl) ethanone
Molecular Formula : C9H10O1
Molecular Weight : 134.073165
More Details :
Names & Synonyms: 1-(m-tolyl)ethanone , 1-(3-methylphenyl)ethanone
Smiles: Cc1cccc(c1)C(=O)C
InChi : InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
InChi Key : InChIKey=FSPSELPMWGWDRY-UHFFFAOYSA-N
PubChem ID : 11455
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.716313
Hydrogen bond donor count : 0 Electric dipole moment : 2.937
XLogP : 1.636 VDW volume : 139.208254
Molecular weight : 134.073165 HOMO-LUMO gap : 9.221000
Herb list :
Refrences & Litretures:
  
257.      Journal:'J. Agric. Food Chem'      Year:'2012'      Volume:'60'      Page:'9097'      DOI:'10.1021/jf301800x'      Title:'Antioxidant Activities of Extracts from Teas Prepared from Medicinal Plants, Morus alba L., Camellia sinensis L., and Cudrania tricuspidata, and Their Volatile Components'
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