cobalt;1,1-difluorocyclopropane

C3H4CoF2 — CID 143921033

IUPACcobalt;1,1-difluorocyclopropane
SMILESFC1(F)CC1.[Co]
InChIInChI=1S/C3H4F2.Co/c4-3(5)1-2-3;/h1-2H2;
InChIKeyGOICYNPDHPGBTF-UHFFFAOYSA-N
MW136.99 g/mol
LogP1.41
Rot. Bonds

About cobalt;1,1-difluorocyclopropane

cobalt;1,1-difluorocyclopropane (PubChem CID 143921033) has the molecular formula C3H4CoF2 and a molecular weight of 136.99 g/mol. Its IUPAC name is cobalt;1,1-difluorocyclopropane.

Molecular Properties

Compound Namecobalt;1,1-difluorocyclopropane
PubChem CID143921033
Molecular FormulaC3H4CoF2
Molecular Weight136.99 g/mol
Exact Mass136.96
IUPAC Namecobalt;1,1-difluorocyclopropane
SMILESFC1(F)CC1.[Co]
InChIInChI=1S/C3H4F2.Co/c4-3(5)1-2-3;/h1-2H2;
InChIKeyGOICYNPDHPGBTF-UHFFFAOYSA-N
XLogP1.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.99
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cobalt;1,1-difluorocyclopropane?
The IUPAC name of cobalt;1,1-difluorocyclopropane (CID 143921033) is cobalt;1,1-difluorocyclopropane.
What is the SMILES notation for cobalt;1,1-difluorocyclopropane?
The canonical SMILES for cobalt;1,1-difluorocyclopropane is FC1(F)CC1.[Co].
What is the InChIKey of cobalt;1,1-difluorocyclopropane?
The InChIKey is GOICYNPDHPGBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F2.Co/c4-3(5)1-2-3;/h1-2H2;.
What are the key properties of cobalt;1,1-difluorocyclopropane?
cobalt;1,1-difluorocyclopropane has a molecular weight of 136.99 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1,1-difluorocyclopropane is sourced from PubChem (CID 143921033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).