Cas no 51490-05-2 (Ethanone, 1,2-bis(4-chlorophenyl)-)
51490-05-2 structure
Product Name:Ethanone, 1,2-bis(4-chlorophenyl)-
CAS No:51490-05-2
MF:C14H10Cl2O
MW:265.134602069855
CID:362187
PubChem ID:587318
Update Time:2025-04-19
Ethanone, 1,2-bis(4-chlorophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone, 1,2-bis(4-chlorophenyl)-
- 1,2-Bis(4-chlorophenyl)ethanone #
- 4'-chloro-2-(4-chlorophenyl)acetophenone
- 1,2-Bis(4-Cholrophenyl)ethanone
- 1,2-di(4-chlorophenyl)ethan-1-one
- 51490-05-2
- Enamine_004440
- HMS1406J18
- (4-chlorobenzyl) (4-chlorophenyl)methanone
- SCHEMBL1753283
- AKOS000278350
- 4,4'-Dichlorodeoxybenzoin
- p-Chloro-2-(p-chlorophenyl)acetophenone
- 1,2-bis-(4-chloro-phenyl)-ethanone
- 1,2-Bis(4-chlorophenyl)ethanone
- DTXSID00343085
-
- MDL: MFCD00156661
- Inchi: 1S/C14H10Cl2O/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8H,9H2
- InChI Key: MEQWGTBCTHCERR-UHFFFAOYSA-N
- SMILES: ClC1C=CC(=CC=1)CC(C1C=CC(=CC=1)Cl)=O
Computed Properties
- Exact Mass: 264.011
- Monoisotopic Mass: 264.0108703g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 251
- 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: 4.4
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
- LogP: 4.41880
Ethanone, 1,2-bis(4-chlorophenyl)- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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