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ScientificNameLabel
Nonadecanoic acid,10-methyl
PHCD compound ID : 3860
Chemical Names :
Nonadecanoic acid,10-methyl
Molecular Formula : C20H40O2
Molecular Weight : 312.302831
More Details :
Names & Synonyms:
Smiles: CCCCCCCCC[C@@H](CCCCCCCCC(=O)O)C
InChi : InChI=1S/C20H40O2/c1-3-4-5-6-7-10-13-16-19(2)17-14-11-8-9-12-15-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22)/t19-/m0/s1
InChi Key : InChIKey=DUPYKMZNOATSFN-IBGZPJMESA-N
PubChem ID :
Rotatable bond count : 17 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 10.694272
Hydrogen bond donor count : 1 Electric dipole moment : 4.587
XLogP : 9.785 VDW volume : 369.420146
Molecular weight : 312.302831 HOMO-LUMO gap : 11.673000
Herb list :
Refrences & Litretures:
  
520.      Journal:'Pharmacognosy Magazine'      Year:'2013'      Volume:'9'      Page:'58'      DOI:'10.4103/0973-1296.108142'      Title:'Characterization and chemical composition of fatty acids content of watermelon and muskmelon cultivars in Saudi Arabia using gas chromatography/mass spectroscopy'
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