Cas no 2348-51-8 (Ethyl, 1-phenyl-)
Ethyl, 1-phenyl- structure
Product Name:Ethyl, 1-phenyl-
Ethyl, 1-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Ethyl, 1-phenyl-
- 1-Phenylethyl radical
- 1-phenyl-eth-1-yl radical
- 2348-51-8
- DTXSID30178044
-
- Inchi： 1S/C8H9/c1-2-8-6-4-3-5-7-8/h2-7H,1H3
- InChI Key： OGOPVNZBIWLOIJ-UHFFFAOYSA-N
- SMILES： C1([CH]C)C=CC=CC=1 |^1:1|
Computed Properties
- Exact Mass: 106.0783
- Monoisotopic Mass: 105.07
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 8
- Rotatable Bond Count: 1
- Complexity: 51.1
- 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: 3.1
- Topological Polar Surface Area: 0?2
Experimental Properties
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- PSA: 0
Ethyl, 1-phenyl- Related Literature
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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