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ScientificNameLabel
2-propenoic,3-phenyl,ethyl ester
PHCD compound ID : 5450
Chemical Names :
2-propenoic,3-phenyl,ethyl ester
Molecular Formula : C11H12O2
Molecular Weight : 176.08373
More Details :
Names & Synonyms: ethyl 3-phenylprop-2-enoate , 3-phenyl-2-propenoic acid ethyl ester , 3-phenylacrylic acid ethyl ester
Smiles: CCOC(=O)C=Cc1ccccc1
InChi : InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChi Key : InChIKey=KBEBGUQPQBELIU-UHFFFAOYSA-N
PubChem ID : 7649
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.624436
Hydrogen bond donor count : 0 Electric dipole moment : 2.064
XLogP : 2.631 VDW volume : 179.953991
Molecular weight : 176.08373 HOMO-LUMO gap : 8.771000
Herb list :
Refrences & Litretures:
  
908.      Journal:'Journal of Herbal Drugs'      Year:'2015'      Volume:'6'      Page:'109'      DOI:''      Title:'Essential oil composition of Elaeagnus angustifolia and Elaeagnus orientalis from Sistan and Baluchestan, Iran'
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