manganese;bis(oxygen(2-));tetrafluoromethane

CF4MnO2-4 — CID 159554496

IUPACmanganese;bis(oxygen(2-));tetrafluoromethane
SMILESFC(F)(F)F.[Mn].[O-2].[O-2]
InChIInChI=1S/CF4.Mn.2O/c2-1(3,4)5;;;/q;;2*-2
InChIKeyGMWJZCRSNVCVGA-UHFFFAOYSA-N
MW174.94 g/mol
LogP1.24
Rot. Bonds

About manganese;bis(oxygen(2-));tetrafluoromethane

manganese;bis(oxygen(2-));tetrafluoromethane (PubChem CID 159554496) has the molecular formula CF4MnO2-4 and a molecular weight of 174.94 g/mol. Its IUPAC name is manganese;bis(oxygen(2-));tetrafluoromethane.

Molecular Properties

Compound Namemanganese;bis(oxygen(2-));tetrafluoromethane
PubChem CID159554496
Molecular FormulaCF4MnO2-4
Molecular Weight174.94 g/mol
Exact Mass174.92
IUPAC Namemanganese;bis(oxygen(2-));tetrafluoromethane
SMILESFC(F)(F)F.[Mn].[O-2].[O-2]
InChIInChI=1S/CF4.Mn.2O/c2-1(3,4)5;;;/q;;2*-2
InChIKeyGMWJZCRSNVCVGA-UHFFFAOYSA-N
XLogP1.24
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.94
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of manganese;bis(oxygen(2-));tetrafluoromethane?
The IUPAC name of manganese;bis(oxygen(2-));tetrafluoromethane (CID 159554496) is manganese;bis(oxygen(2-));tetrafluoromethane.
What is the SMILES notation for manganese;bis(oxygen(2-));tetrafluoromethane?
The canonical SMILES for manganese;bis(oxygen(2-));tetrafluoromethane is FC(F)(F)F.[Mn].[O-2].[O-2].
What is the InChIKey of manganese;bis(oxygen(2-));tetrafluoromethane?
The InChIKey is GMWJZCRSNVCVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/CF4.Mn.2O/c2-1(3,4)5;;;/q;;2*-2.
What are the key properties of manganese;bis(oxygen(2-));tetrafluoromethane?
manganese;bis(oxygen(2-));tetrafluoromethane has a molecular weight of 174.94 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;bis(oxygen(2-));tetrafluoromethane is sourced from PubChem (CID 159554496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).