Cas no 39982-78-0 (Benzeneacetamide, a-bromo-N-phenyl-)
39982-78-0 structure
Product Name:Benzeneacetamide, a-bromo-N-phenyl-
CAS No:39982-78-0
MF:C14H12BrNO
MW:290.15518283844
CID:321995
PubChem ID:285583
Update Time:2025-04-19
Benzeneacetamide, a-bromo-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetamide, a-bromo-N-phenyl-
- 2-bromo-N,2-diphenylacetamide
- AC1L63DF
- AC1Q5N6Z
- AR-1D9665
- bromo-phenyl-acetic acid anilide
- Brom-phenyl-essigsaeure-anilid
- DL-2-Brom-N,2-diphenylacetamid
- N-Phenyl-2-brom-2-phenylacetamid
- NSC142589
- 39982-78-0
- DTXSID70301359
- alpha-bromophenylacet-anilide
- NSC-142589
-
- Inchi： 1S/C14H12BrNO/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12/h1-10,13H,(H,16,17)
- InChI Key： CNSPCFDWKNKOKE-UHFFFAOYSA-N
- SMILES： BrC(C(NC1C=CC=CC=1)=O)C1C=CC=CC=1
Computed Properties
- Exact Mass: 289.01026
- Monoisotopic Mass: 289.01
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 245
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.6
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- Density: 1.471
- Boiling Point: 440.3°Cat760mmHg
- Flash Point: 220.1°C
- Refractive Index: 1.659
- PSA: 29.1
- LogP: 3.83430
Benzeneacetamide, a-bromo-N-phenyl- Related Literature
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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