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ScientificNameLabel
Endrine
PHCD compound ID : 1324
Chemical Names :
Endrine
Molecular Formula : C12H8Cl6O1
Molecular Weight : 377.870631
More Details :
Names & Synonyms:
Smiles: ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@@H]2C[C@H]1[C@H]1[C@@H]2O1)(Cl)Cl)Cl
InChi : InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4-,5+,6+,7-,10-,11+
InChi Key : InChIKey=DFBKLUNHFCTMDC-HHKPKUIASA-N
PubChem ID : 12358489
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.424814
Hydrogen bond donor count : 0 Electric dipole moment : 5.452
XLogP : 3.005 VDW volume : 251.746155
Molecular weight : 377.870631 HOMO-LUMO gap : 8.945000
Herb list :
Refrences & Litretures:
  
141.      Journal:'J Sci Food Agric'      Year:'2014'      Volume:'94'      Page:'1197'      DOI:'10.1002/jsfa.6397'      Title:'Chemical composition and antioxidant properties of Laurus nobilis L. and Myrtus communis L. essential oils from Morocco and evaluation of their antimicrobial activity acting alone or in combined processes for food preservation'
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