Cas no 63018-98-4 (1-benzo[c]phenanthren-5-ylethanone)
63018-98-4 structure
Product Name:1-benzo[c]phenanthren-5-ylethanone
CAS No:63018-98-4
MF:C20H14O
MW:270.324565410614
CID:1645137
PubChem ID:44275
Update Time:2025-04-21
1-benzo[c]phenanthren-5-ylethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-benzo[c]phenanthren-5-ylethanone
- 1-Benzo[c]phenanthren-5-yl-aethanon
- 5-acetylbenzo[c]phenanthrene
- LS-38816
- BRN 3303976
- AC1L2BHI
- 1-benzo[c]phenanthren-5-yl-ethanone
- BENZO(c)PHENANTHRENE, 5-ACETYL-
- 2-Acetyl-3:4-benzphenanthrene
- SCHEMBL7737387
- DTXSID90212256
- DB-317131
- 63018-98-4
-
- Inchi: 1S/C20H14O/c1-13(21)19-12-15-11-10-14-6-2-3-7-16(14)20(15)18-9-5-4-8-17(18)19/h2-12H,1H3
- InChI Key: MFBUUODCOHVEFW-UHFFFAOYSA-N
- SMILES: O=C(C)C1C=C2C=CC3C=CC=CC=3C2=C2C=CC=CC2=1
Computed Properties
- Exact Mass: 270.10452
- Monoisotopic Mass: 270.104465066g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 21
- Rotatable Bond Count: 1
- Complexity: 401
- 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: 5.4
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- Density: 1.0717 (rough estimate)
- Boiling Point: 373.44°C (rough estimate)
- Refractive Index: 1.6700 (estimate)
- PSA: 17.07
1-benzo[c]phenanthren-5-ylethanone Related Literature
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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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
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