Cas no 6337-96-8 (1,4-bis[(4-fluorophenyl)sulfonyl]piperazine)
6337-96-8 structure
Product Name:1,4-bis[(4-fluorophenyl)sulfonyl]piperazine
CAS No:6337-96-8
MF:C16H16F2N2O4S2
MW:402.43604850769
CID:960043
PubChem ID:235806
Update Time:2025-04-19
1,4-bis[(4-fluorophenyl)sulfonyl]piperazine Chemical and Physical Properties
Names and Identifiers
-
- 1,4-bis[(4-fluorophenyl)sulfonyl]piperazine
- 1,4-bis-(4-fluoro-benzenesulfonyl)-piperazine
- AC1L5V75
- AC1Q6UD7
- CTK5B8910
- NSC37548
- Oprea1_034061
- Oprea1_170945
- STK194544
- AP-263/40221227
- DTXSID90284534
- 6337-96-8
- NSC-37548
- DS-008406
- AKOS000551523
-
- Inchi: 1S/C16H16F2N2O4S2/c17-13-1-5-15(6-2-13)25(21,22)19-9-11-20(12-10-19)26(23,24)16-7-3-14(18)4-8-16/h1-8H,9-12H2
- InChI Key: GNSIUAKHKFNBEZ-UHFFFAOYSA-N
- SMILES: S(C1C=CC(=CC=1)F)(N1CCN(CC1)S(C1C=CC(=CC=1)F)(=O)=O)(=O)=O
Computed Properties
- Exact Mass: 402.05208
- Monoisotopic Mass: 402.052
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 26
- Rotatable Bond Count: 4
- Complexity: 606
- 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: 1.9
- Topological Polar Surface Area: 91.5?2
Experimental Properties
- Density: 1.482
- Boiling Point: 543.8°C at 760 mmHg
- Flash Point: 282.7°C
- Refractive Index: 1.605
- PSA: 74.76
- LogP: 3.69740
1,4-bis[(4-fluorophenyl)sulfonyl]piperazine Related Literature
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1. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
-
Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
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