Cas no 15088-23-0 (1,4-Benzenedicarboxamide, N,N'-dibutyl-)
15088-23-0 structure
Product Name:1,4-Benzenedicarboxamide, N,N'-dibutyl-
CAS No:15088-23-0
MF:C16H24N2O2
MW:276.373964309692
CID:1323211
PubChem ID:2164756
Update Time:2025-04-20
1,4-Benzenedicarboxamide, N,N'-dibutyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenedicarboxamide, N,N'-dibutyl-
- 1-N,4-N-dibutylbenzene-1,4-dicarboxamide
- 15088-23-0
- STL260620
- SR-01000478050-1
- SR-01000478050
- N1,N4-DIBUTYLBENZENE-1,4-DICARBOXAMIDE
- N,N'-dibutylbenzene-1,4-dicarboxamide
- BIM-0017204.P001
- AKOS001388968
- CCG-7070
- N,N'-di-n-butyl-terephthalamide
- N,N'-Dibutylterephthalamide
- DTXSID30366762
- 5352-31-8
- CBMicro_017198
-
- Inchi: 1S/C16H24N2O2/c1-3-5-11-17-15(19)13-7-9-14(10-8-13)16(20)18-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,17,19)(H,18,20)
- InChI Key: HASRGBVDCSMZBB-UHFFFAOYSA-N
- SMILES: O=C(C1C=CC(=CC=1)C(NCCCC)=O)NCCCC
Computed Properties
- Exact Mass: 276.18392
- Monoisotopic Mass: 276.183778013g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 8
- Complexity: 267
- 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
- Topological Polar Surface Area: 58.2?2
Experimental Properties
- PSA: 58.2
1,4-Benzenedicarboxamide, N,N'-dibutyl- Related Literature
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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