Cas no 62472-91-7 (8-Decenoic acid, methyl ester, (E)-)
62472-91-7 structure
Product Name:8-Decenoic acid, methyl ester, (E)-
CAS No:62472-91-7
MF:C11H20O2
MW:184.275303840637
CID:443633
PubChem ID:71386080
Update Time:2025-04-19
8-Decenoic acid, methyl ester, (E)- Chemical and Physical Properties
Names and Identifiers
-
- 8-Decenoic acid, methyl ester, (E)-
- methyl dec-8-enoate
- SCHEMBL17683342
- 8-decenoic acid methyl ester
- 62472-91-7
- DTXSID20808282
- OJJIFHYBFZLDSY-UHFFFAOYSA-N
-
- Inchi： 1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-4H,5-10H2,1-2H3
- InChI Key： OJJIFHYBFZLDSY-UHFFFAOYSA-N
- SMILES： O(C)C(CCCCCCC=CC)=O
Computed Properties
- Exact Mass: 184.1464
- Monoisotopic Mass: 184.146329876g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 8
- Complexity: 150
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 3.4
- Topological Polar Surface Area: 26.3?2
Experimental Properties
- PSA: 26.3
8-Decenoic acid, methyl ester, (E)- Related Literature
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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L. Di Michele,D. Fiocco,F. Varrato,E. Eiser,G. Foffi Soft Matter, 2014,10, 3633-3648
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
62472-91-7 (8-Decenoic acid, methyl ester, (E)-) Related Products
- 111-81-9(Methyl undec-10-enoate)
- 112-63-0(Methyl linoleate)
- 143485-69-2(13-Docosenoic acid,9-octadecen-1-yl ester)
- 76649-16-6(Ethyl trans-4-decenoate)
- 142-77-8(Butyl Oleate)
- 112-62-9(Methyl oleate)
- 108321-49-9(9-Hexadecenoic acid,dodecyl ester, (9Z)-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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