2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one

2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one

CAS: 559-91-1

Formula: C10H5F7O

SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)C1=CC=CC=C1

IUPAC: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one

InChI: InChI=1S/C10H5F7O/c11-8(12,9(13,14)10(15,16)17)7(18)6-4-2-1-3-5-6/h1-5H

Composition: C (43.81%), H (1.84%), F (48.51%), O (5.84%)

Molar Mass: 274.138

Atom Count: 23

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	274.022861922
Formal Charge	0
FSP3	0.3
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	UKYZDGAVBNKBPQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	46.81
Topological Polar Surface Area	17.07
Polarizability	16.94
Ring Count	1
Rotatable Bond Count	4

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