cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane

C4CoF9- — CID 172825555

IUPACcobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane
SMILESF[C-](F)C(F)(F)C(F)(F)C(F)(F)F.[Co]
InChIInChI=1S/C4F9.Co/c5-1(6)2(7,8)3(9,10)4(11,12)13;/q-1;
InChIKeyGXEZZKWZNCQVLG-UHFFFAOYSA-N
MW277.96 g/mol
LogP3.25
Rot. Bonds2

About cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane

cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane (PubChem CID 172825555) has the molecular formula C4CoF9- and a molecular weight of 277.96 g/mol. Its IUPAC name is cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane.

Molecular Properties

Compound Namecobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane
PubChem CID172825555
Molecular FormulaC4CoF9-
Molecular Weight277.96 g/mol
Exact Mass277.92
IUPAC Namecobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane
SMILESF[C-](F)C(F)(F)C(F)(F)C(F)(F)F.[Co]
InChIInChI=1S/C4F9.Co/c5-1(6)2(7,8)3(9,10)4(11,12)13;/q-1;
InChIKeyGXEZZKWZNCQVLG-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.96
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

sodium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-tritriacontafluorohexadecane
CID 175872951
potassium 1,1,2,2,3,3,4,4-octafluoropentane
CID 155749437
1,1,1,2,2,3,3,3-octafluoropropane
CID 6432
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
CID 22712913
1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydrofluoride
CID 175814235
CID 175811708
CID 175811708
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontafluorohenicosane
CID 141072652
magnesium;1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane;fluoride;hydrobromide
CID 175316983
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane;hydrochloride
CID 172708323
1,1,1,2,2,3,3,4,4-nonafluoro-5,5-dimethylhexane
CID 129191399
1-bromo-1,1,2,2-tetrafluoroethane
CID 140806302
1,1,2,2,3,3,3-heptafluoropropylstibane
CID 173388121

Frequently Asked Questions

What is the IUPAC name of cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane?
The IUPAC name of cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane (CID 172825555) is cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane.
What is the SMILES notation for cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane?
The canonical SMILES for cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane is F[C-](F)C(F)(F)C(F)(F)C(F)(F)F.[Co].
What is the InChIKey of cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane?
The InChIKey is GXEZZKWZNCQVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F9.Co/c5-1(6)2(7,8)3(9,10)4(11,12)13;/q-1;.
What are the key properties of cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane?
cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane has a molecular weight of 277.96 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1,1,1,2,2,3,3,4,4-nonafluorobutane is sourced from PubChem (CID 172825555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).