Cas no 52435-38-8 (3-Undecanone, oxime)
3-Undecanone, oxime structure
Product Name:3-Undecanone, oxime
CAS No:52435-38-8
MF:C11H23NO
MW:185.306423425674
CID:359619
PubChem ID:71365630
Update Time:2025-04-19
3-Undecanone, oxime Chemical and Physical Properties
Names and Identifiers
-
- 3-Undecanone, oxime
- N-undecan-3-ylidenehydroxylamine
- DTXSID40789029
- 52435-38-8
-
- Inchi： 1S/C11H23NO/c1-3-5-6-7-8-9-10-11(4-2)12-13/h13H,3-10H2,1-2H3
- InChI Key： UIASSFIALDKQBW-UHFFFAOYSA-N
- SMILES： ON=C(CC)CCCCCCCC
Computed Properties
- Exact Mass: 185.17809
- Monoisotopic Mass: 185.177964357g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 8
- Complexity: 132
- 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: 4.2
- Topological Polar Surface Area: 32.6?2
Experimental Properties
- PSA: 32.59
3-Undecanone, oxime Related Literature
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
52435-38-8 (3-Undecanone, oxime) Related Products
- 1074-51-7(N-cyclooctylidenehydroxylamine)
- 1192-28-5(N-cyclopentylidenehydroxylamine)
- 2157-56-4((NZ)-N-[(4Z)-4-hydroxyiminopentan-2-ylidene]hydroxylamine)
- 100-64-1(N-cyclohexylidenehydroxylamine)
- 5314-31-8(2-Heptanone, oxime)
- 34341-05-4(Cyclopentadecanone Oxime)
- 5577-48-0((E)-Hexan-2-one oxime)
- 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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