Cas no 23651-79-8 (Acetamide,N-(2,3,4,5,6-pentachlorophenyl)-)
23651-79-8 structure
Product Name:Acetamide,N-(2,3,4,5,6-pentachlorophenyl)-
CAS No:23651-79-8
MF:C8H4Cl5NO
MW:307.388457298279
CID:289546
PubChem ID:255014
Update Time:2025-04-19
Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-(2,3,4,5,6-pentachlorophenyl)-
- AC1MQUTX
- N-(2,2-Diphenyl-pentyl)-N'-phenyl-thioharnstoff
- N-(2,2-diphenyl-pentyl)-N'-phenyl-thiourea
- N-(2,3,4,5,6-Pentachlorphenyl)acetamid
- N-(2,3,4,5,6-Pentachlorphenyl)-acetamid
- NSC400433
- AKOS001016525
- CCG-234483
- N-(Pentachlorophenyl)ethanimidic acid
- NCIOpen2_009155
- Z56809022
- DTXSID30946467
- HMS543E19
- 23651-79-8
- NSC-80163
- Maybridge1_000635
- NSC80163
-
- Inchi： 1S/C8H4Cl5NO/c1-2(15)14-8-6(12)4(10)3(9)5(11)7(8)13/h1H3,(H,14,15)
- InChI Key： XERUDOUWRFZUNN-UHFFFAOYSA-N
- SMILES： ClC1C(=C(C(=C(C=1NC(C)=O)Cl)Cl)Cl)Cl
Computed Properties
- Exact Mass: 304.87382
- Monoisotopic Mass: 304.874
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 235
- 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: 4.2
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- Density: 1.686
- Boiling Point: 411.4°Cat760mmHg
- Flash Point: 202.6°C
- Refractive Index: 1.631
- PSA: 29.1
- LogP: 4.98500
Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- Related Literature
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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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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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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