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2,4-Dimethylbenzaldehyde
PHCD compound ID : 3917
Chemical Names :
2,4-Dimethylbenzaldehyde
Molecular Formula : C9H10O1
Molecular Weight : 134.073165
More Details :
Names & Synonyms: 2,4-dimethylbenzaldehyde
Smiles: O=Cc1ccc(cc1C)C
InChi : InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3
InChi Key : InChIKey=GISVICWQYMUPJF-UHFFFAOYSA-N
PubChem ID : 61814
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.655356
Hydrogen bond donor count : 0 Electric dipole moment : 3.948
XLogP : 1.847 VDW volume : 139.208254
Molecular weight : 134.073165 HOMO-LUMO gap : 9.168000
Herb list :
Refrences & Litretures:
  
536.      Journal:'Journal of Analytical Methods in Chemistry'      Year:'2013'      Volume:''      Page:'246986'      DOI:'10.1155/2013/246986'      Title:'Comparative Analysis of the Volatile Components of Agrimonia eupatoria from Leaves and Roots by Gas Chromatography-Mass Spectrometry and Multivariate Curve Resolution'
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