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2,3,5,8-tetramethyl-decane
PHCD compound ID : 5460
Chemical Names :
2,3,5,8-tetramethyl-decane
Molecular Formula : C14H30
Molecular Weight : 198.234751
More Details :
Names & Synonyms: 2,3,5,8-tetramethyldecane
Smiles: CC[C@H](CC[C@@H](C[C@@H](C(C)C)C)C)C
InChi : InChI=1S/C14H30/c1-7-12(4)8-9-13(5)10-14(6)11(2)3/h11-14H,7-10H2,1-6H3/t12-,13+,14+/m1/s1
InChi Key : InChIKey=XTIADNINQBIUNR-RDBSUJKOSA-N
PubChem ID : 545611
Rotatable bond count : 7 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 10.540337
Hydrogen bond donor count : 0 Electric dipole moment : 0.102
XLogP : 8.062 VDW volume : 250.700243
Molecular weight : 198.234751 HOMO-LUMO gap : 14.554000
Herb list :
Refrences & Litretures:
  
909.      Journal:'Adv Pharm Bull'      Year:'2016'      Volume:'6'      Page:'163'      DOI:'10.15171/apb.2016.023'      Title:'Essential Oil from Flowers and Leaves of Elaeagnus Angustifolia (Elaeagnaceae): Composition, Radical Scavenging and General Toxicity Activities'
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