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Home > Aldehydes > 893737-89-8
893737-89-8 | 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbaldehyde
CAS No: 893737-89-8 Catalog No: AG01EYOK MDL No:
Product Description
Catalog Number:
AG01EYOK
Chemical Name:
2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-carbaldehyde
CAS Number:
893737-89-8
Molecular Formula:
C13H5F5O
Molecular Weight:
272.1702
IUPAC Name:
3-(2,3,4,5,6-pentafluorophenyl)benzaldehyde
InChI:
InChI=1S/C13H5F5O/c14-9-8(7-3-1-2-6(4-7)5-19)10(15)12(17)13(18)11(9)16/h1-5H
InChI Key:
RPYOVXVCBQHKLC-UHFFFAOYSA-N
SMILES:
O=Cc1cccc(c1)c1c(F)c(F)c(c(c1F)F)F
Properties
Complexity:
310
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
272.026g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
272.174g/mol
Monoisotopic Mass:
272.026g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
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