Cas no 62171-64-6 (Acetic acid, phenoxy-, 4-nitrophenyl ester)
62171-64-6 structure
Product Name:Acetic acid, phenoxy-, 4-nitrophenyl ester
CAS No:62171-64-6
MF:C14H11NO5
MW:273.240844011307
CID:455642
PubChem ID:7900949
Update Time:2025-04-19
Acetic acid, phenoxy-, 4-nitrophenyl ester Chemical and Physical Properties
Names and Identifiers
-
- Acetic acid, phenoxy-, 4-nitrophenyl ester
- (4-nitrophenyl) 2-phenoxyacetate
- DTXSID30428955
- 62171-64-6
-
- Inchi： 1S/C14H11NO5/c16-14(10-19-12-4-2-1-3-5-12)20-13-8-6-11(7-9-13)15(17)18/h1-9H,10H2
- InChI Key： QNSALTLCYPOMRB-UHFFFAOYSA-N
- SMILES： O(CC(=O)OC1C=CC(=CC=1)[N+](=O)[O-])C1C=CC=CC=1
Computed Properties
- Exact Mass: 273.06373
- Monoisotopic Mass: 273.06372245g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 327
- 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: 3.2
- Topological Polar Surface Area: 81.4?2
Experimental Properties
- PSA: 78.67
Acetic acid, phenoxy-, 4-nitrophenyl ester Related Literature
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
62171-64-6 (Acetic acid, phenoxy-, 4-nitrophenyl ester) Related Products
- 1878-88-2(3-Nitrophenoxyacetic Acid)
- 1798-11-4(4-Nitrophenoxyacetic Acid)
- 19076-89-2(Ethyl 2-(4-nitrophenoxy)acetate)
- 5544-77-4((3-nitrophenoxy) acetic acid ethyl ester)
- 19786-48-2(Methyl 4-Nitrophenoxyacetate)
- 830-03-5(4-Nitrophenyl acetate)
- 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)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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