Cas no 10484-32-9 (2-Octynoicacid, pentyl ester)
2-Octynoicacid, pentyl ester structure
Product Name:2-Octynoicacid, pentyl ester
CAS No:10484-32-9
MF:C13H22O2
MW:210.312584400177
CID:236138
PubChem ID:44147623
Update Time:2025-04-19
2-Octynoicacid, pentyl ester Chemical and Physical Properties
Names and Identifiers
-
- 2-Octynoicacid, pentyl ester
- pentyl oct-2-ynoate
- LogP
- 10484-32-9
- DTXSID80146778
- 2-Octynoic acid, pentyl ester
- SCHEMBL4229900
- amyl heptin carboxylate
-
- Inchi： 1S/C13H22O2/c1-3-5-7-8-9-11-13(14)15-12-10-6-4-2/h3-8,10,12H2,1-2H3
- InChI Key： KFFPWTGTLLSHSH-UHFFFAOYSA-N
- SMILES： O(C(C#CCCCCC)=O)CCCCC
Computed Properties
- Exact Mass: 210.16206
- Monoisotopic Mass: 210.161979940g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 8
- Complexity: 219
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5
- Topological Polar Surface Area: 26.3?2
Experimental Properties
- PSA: 26.3
2-Octynoicacid, pentyl ester Related Literature
-
Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
-
Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
10484-32-9 (2-Octynoicacid, pentyl ester) Related Products
- 16205-90-6(Ethyl hex-2-ynoate)
- 10519-20-7(Ethyl 2-octynoate)
- 10519-17-2(2-Undecynoic acid,ethyl ester)
- 10031-92-2(ethyl non-2-ynoate)
- 16930-95-3(Ethyl 2-heptynoate)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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)
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