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Cyclopropaneoctanoic acid,2-hexyl
PHCD compound ID : 4601
Chemical Names :
Cyclopropaneoctanoic acid,2-hexyl
Molecular Formula : C17H32O2
Molecular Weight : 268.24023
More Details :
Names & Synonyms: 8-(2-hexylcyclopropyl)octanoic acid , 8-(2-hexylcyclopropyl)caprylic acid
Smiles: CCCCCC[C@@H]1C[C@H]1CCCCCCCC(=O)O
InChi : InChI=1S/C17H32O2/c1-2-3-4-8-11-15-14-16(15)12-9-6-5-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/t15-,16-/m1/s1
InChi Key : InChIKey=MUZYOAHCGSIXJH-HZPDHXFCSA-N
PubChem ID : 160786
Rotatable bond count : 13 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 10.456277
Hydrogen bond donor count : 1 Electric dipole moment : 1.601
XLogP : 7.677 VDW volume : 305.175733
Molecular weight : 268.24023 HOMO-LUMO gap : 11.394000
Herb list :
Refrences & Litretures:
  
713.      Journal:'Trends in Phramaceutical Sciences'      Year:'2016'      Volume:'2'      Page:'77'      DOI:''      Title:'Phytochemical assessments of Astragalus hamosus pods (Iklil-ul-Malik)'
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