Cas no 10599-55-0 (2-prop-1-enylfuran)
2-prop-1-enylfuran structure
Product Name:2-prop-1-enylfuran
CAS No:10599-55-0
MF:C7H8O
MW:108.137822151184
CID:1168039
PubChem ID:53915682
Update Time:2025-04-20
2-prop-1-enylfuran Chemical and Physical Properties
Names and Identifiers
-
- 2-prop-1-enylfuran
- 2-Propen-(1)-yl-furan
- 2-propenyl-furan
- 2-(1-Propenyl)furan
- 1-(2-furyl)-1-propene
- CTK0G4182
- Furan, 2-(1-propenyl)-
- 2-propenylfuran
- SureCN2167348
- 1-(2-Furyl)prop-1-ene
- 2-Propen-(1)-yl-furan; 2-propenyl-furan; 2-(1-Propenyl)furan; 1-(2-furyl)-1-propene; CTK0G4182; Furan, 2-(1-propenyl)-; 2-propenylfuran; SureCN2167348; 1-(2-Furyl)prop-1-ene;
- DTXSID50707638
- 2-(Prop-1-en-1-yl)furan
- SCHEMBL2167348
- IGWQTPINFQSICW-DUXPYHPUSA-N
- 10599-55-0
- SCHEMBL629218
-
- Inchi： 1S/C7H8O/c1-2-4-7-5-3-6-8-7/h2-6H,1H3
- InChI Key： IGWQTPINFQSICW-UHFFFAOYSA-N
- SMILES： O1C=CC=C1C=CC
Computed Properties
- Exact Mass: 108.05754
- Monoisotopic Mass: 108.058
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 8
- Rotatable Bond Count: 1
- Complexity: 86.4
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 2.3
- Topological Polar Surface Area: 13.1?2
Experimental Properties
- PSA: 13.14
- LogP: 2.31270
2-prop-1-enylfuran Related Literature
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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