Cas no 110031-86-2 (Ethanone,1-[4-(propylsulfonyl)phenyl]-)
110031-86-2 structure
Product Name:Ethanone,1-[4-(propylsulfonyl)phenyl]-
CAS No:110031-86-2
MF:C11H14O3S
MW:226.292062282562
CID:128668
PubChem ID:53434071
Update Time:2025-04-18
Ethanone,1-[4-(propylsulfonyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone,1-[4-(propylsulfonyl)phenyl]-
- 1-[4-(propylsulfonyl)phenyl]Ethanone
- 4-PROPYLSULFONYLACETOPHENONE
- 1-[4-(Propan-1-sulfonyl)-phenyl]-aethanon
- 1-[4-(PROPANE-1-SULFONYL)PHENYL]ETHAN-1-ONE
- 1-[4-(propane-1-sulfonyl)-phenyl]-ethanone
- STL301344
- 4-Propylsulfonylacetophneone
- AKOS022097709
- 110031-86-2
- DTXSID20700676
- 1-(4-propylsulfonylphenyl)ethanone
- 1-(4-(propylsulfonyl)phenyl)ethanone
- FT-0721616
- SCHEMBL20796169
- DB-059961
-
- Inchi: 1S/C11H14O3S/c1-3-8-15(13,14)11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3
- InChI Key: ZFQLBNQCFSYLDY-UHFFFAOYSA-N
- SMILES: S(C1C=CC(C(C)=O)=CC=1)(CCC)(=O)=O
Computed Properties
- Exact Mass: 226.06642
- Monoisotopic Mass: 226.066
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 305
- 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: 1.8
- Topological Polar Surface Area: 59.6A^2
Experimental Properties
- PSA: 51.21
- LogP: 3.15370
Ethanone,1-[4-(propylsulfonyl)phenyl]- Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
110031-86-2 (Ethanone,1-[4-(propylsulfonyl)phenyl]-) Related Products
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
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