CID 22349056

C4AsF9+ — CID 22349056

IUPAC—
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)[As+]
InChIInChI=1S/C4AsF9/c5-3(10,11)1(6,7)2(8,9)4(12,13)14/q+1
InChIKeyHHZJZDXJBOWZNH-UHFFFAOYSA-N
MW293.95 g/mol
LogP2.58
Rot. Bonds2

About CID 22349056

CID 22349056 (PubChem CID 22349056) has the molecular formula C4AsF9+ and a molecular weight of 293.95 g/mol.

Molecular Properties

Compound NameCID 22349056
PubChem CID22349056
Molecular FormulaC4AsF9+
Molecular Weight293.95 g/mol
Exact Mass293.91
IUPAC Name—
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)[As+]
InChIInChI=1S/C4AsF9/c5-3(10,11)1(6,7)2(8,9)4(12,13)14/q+1
InChIKeyHHZJZDXJBOWZNH-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.95
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydrofluoride
CID 175814235
CID 175811708
CID 175811708
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
CID 22712913
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontafluorohenicosane
CID 141072652
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane;hydrochloride
CID 172708323
1,1,1,2,2,3,3,3-octafluoropropane
CID 6432
1,1,1,2,2,3,3,4,5,5,6,6,6-tridecafluoro-4-(1,1,1,2,2,3,4,4,5,5,6,6,6-tridecafluorohexan-3-yloxy)hexane
CID 13450994
1,1,1,2,2,3,3,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosafluoroundecan-4-ylazanium
CID 22348860
tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)arsane
CID 15800040
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylphosphane
CID 21095712
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-thiol
CID 141473432
1,1,1,2,2,3,3,5,5,5-decafluoro-4-methyl-4-(trifluoromethyl)pentane
CID 11515508

Frequently Asked Questions

What is the IUPAC name of CID 22349056?
The IUPAC name of CID 22349056 (CID 22349056) is not available.
What is the SMILES notation for CID 22349056?
The canonical SMILES for CID 22349056 is FC(F)(F)C(F)(F)C(F)(F)C(F)(F)[As+].
What is the InChIKey of CID 22349056?
The InChIKey is HHZJZDXJBOWZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4AsF9/c5-3(10,11)1(6,7)2(8,9)4(12,13)14/q+1.
What are the key properties of CID 22349056?
CID 22349056 has a molecular weight of 293.95 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22349056 is sourced from PubChem (CID 22349056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).