cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol

C3H2CoF6O — CID 174424914

IUPACcobalt;1,1,1,2,3,3-hexafluoropropan-2-ol
SMILESOC(F)(C(F)F)C(F)(F)F.[Co]
InChIInChI=1S/C3H2F6O.Co/c4-1(5)2(6,10)3(7,8)9;/h1,10H;
InChIKeyAKAKMMFOEAFVAF-UHFFFAOYSA-N
MW226.97 g/mol
LogP1.47
Rot. Bonds1

About cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol

cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol (PubChem CID 174424914) has the molecular formula C3H2CoF6O and a molecular weight of 226.97 g/mol. Its IUPAC name is cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol.

Molecular Properties

Compound Namecobalt;1,1,1,2,3,3-hexafluoropropan-2-ol
PubChem CID174424914
Molecular FormulaC3H2CoF6O
Molecular Weight226.97 g/mol
Exact Mass226.93
IUPAC Namecobalt;1,1,1,2,3,3-hexafluoropropan-2-ol
SMILESOC(F)(C(F)F)C(F)(F)F.[Co]
InChIInChI=1S/C3H2F6O.Co/c4-1(5)2(6,10)3(7,8)9;/h1,10H;
InChIKeyAKAKMMFOEAFVAF-UHFFFAOYSA-N
XLogP1.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.97
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol?
The IUPAC name of cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol (CID 174424914) is cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol.
What is the SMILES notation for cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol?
The canonical SMILES for cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol is OC(F)(C(F)F)C(F)(F)F.[Co].
What is the InChIKey of cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol?
The InChIKey is AKAKMMFOEAFVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F6O.Co/c4-1(5)2(6,10)3(7,8)9;/h1,10H;.
What are the key properties of cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol?
cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol has a molecular weight of 226.97 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1,1,1,2,3,3-hexafluoropropan-2-ol is sourced from PubChem (CID 174424914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).