Cas no 140236-38-0 (2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester)
![2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester structure](https://ossimg.kuujia.com/scimg/140500/140236-38-0x500.png)
140236-38-0 structure
Product Name:2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester
CAS No:140236-38-0
MF:C7H9F3O3
MW:198.139773130417
CID:1286969
PubChem ID:71343229
Update Time:2025-04-20
2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester Chemical and Physical Properties
Names and Identifiers
-
- 2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester
- methyl 2-(2,2,2-trifluoroethoxymethyl)prop-2-enoate
- Methyl 2-[(2,2,2-trifluoroethoxy)methyl]prop-2-enoate
- 140236-38-0
- DTXSID50769857
-
- Inchi： 1S/C7H9F3O3/c1-5(6(11)12-2)3-13-4-7(8,9)10/h1,3-4H2,2H3
- InChI Key： WLHDKRSDTOXSKV-UHFFFAOYSA-N
- SMILES： FC(COCC(=C)C(=O)OC)(F)F
Computed Properties
- Exact Mass: 198.05037
- Monoisotopic Mass: 198.05037863g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 13
- Rotatable Bond Count: 5
- Complexity: 198
- 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: 1.5
- Topological Polar Surface Area: 35.5?2
Experimental Properties
- PSA: 35.53
2-Propenoic acid, 2-[(2,2,2-trifluoroethoxy)methyl]-, methyl ester Related Literature
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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