Cas no 75852-52-7 ([1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-)
![[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy- structure](https://ossimg.kuujia.com/scimg/76000/75852-52-7x500.png)
75852-52-7 structure
Product Name:[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
CAS No:75852-52-7
MF:C15H13ClO3
MW:276.714923620224
CID:572815
PubChem ID:53377
Update Time:2025-04-19
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
- 2-[3-chloro-5-(4-methoxyphenyl)phenyl]acetic acid
- 5-Chloro-4'-methoxy-3-biphenylacetic acid
- 3-BIPHENYLACETIC ACID, 5-CHLORO-4'-METHOXY-
- AC1L1ESO
- AC1Q4A73
- AG-H-02445
- BRN 5042009
- CHEMBL142394
- CTK2I0004
- DTXSID30226756
- 75852-52-7
-
- Inchi： 1S/C15H13ClO3/c1-19-14-4-2-11(3-5-14)12-6-10(8-15(17)18)7-13(16)9-12/h2-7,9H,8H2,1H3,(H,17,18)
- InChI Key： GGDOTGBOIHPILT-UHFFFAOYSA-N
- SMILES： ClC1=CC(CC(=O)O)=CC(=C1)C1C=CC(=CC=1)OC
Computed Properties
- Exact Mass: 276.05539
- Monoisotopic Mass: 276.0553220g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 300
- 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: 3.6
- Topological Polar Surface Area: 46.5?2
Experimental Properties
- PSA: 46.53
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy- Related Literature
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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