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ScientificNameLabel
2-ethylbenzaldehyde
PHCD compound ID : 3082
Chemical Names :
2-ethylbenzaldehyde
Molecular Formula : C9H10O1
Molecular Weight : 134.073165
More Details :
Names & Synonyms: 2-ethylbenzaldehyde
Smiles: O=Cc1ccccc1CC
InChi : InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
InChi Key : InChIKey=NTWBHJYRDKBGBR-UHFFFAOYSA-N
PubChem ID : 123406
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.838572
Hydrogen bond donor count : 0 Electric dipole moment : 3.382
XLogP : 1.919 VDW volume : 139.208254
Molecular weight : 134.073165 HOMO-LUMO gap : 9.251000
Herb list :
Refrences & Litretures:
  
398.      Journal:'J Food Nutr Disor'      Year:'2015'      Volume:'4'      Page:'1'      DOI:'org/10.4172/2324-9323.1000171'      Title:'Antioxidant Activity of the Leaf Volatile Oil and Extracts of Olea europaea L.cv. Chetoui from Northern Tunisia'
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