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Home > Fluorides > 155581-08-1
155581-08-1 | Cyclobutanone, 2,2,3,3,4-pentafluoro-4-(2-propen-1-yl)-
CAS No: 155581-08-1 Catalog No: AG001O0T MDL No:
Product Description
Catalog Number:
AG001O0T
Chemical Name:
Cyclobutanone, 2,2,3,3,4-pentafluoro-4-(2-propen-1-yl)-
CAS Number:
155581-08-1
Molecular Formula:
C7H5F5O
Molecular Weight:
200.1060
IUPAC Name:
2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one
InChI:
InChI=1S/C7H5F5O/c1-2-3-5(8)4(13)6(9,10)7(5,11)12/h2H,1,3H2
InChI Key:
GPRHZWGNLMVWCH-UHFFFAOYSA-N
SMILES:
C=CCC1(F)C(=O)C(C1(F)F)(F)F
Properties
Complexity:
272
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
200.026g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
200.108g/mol
Monoisotopic Mass:
200.026g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5
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