CID 175811708

C4AlF10 — CID 175811708

IUPAC—
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Al]
InChIInChI=1S/C4F10.Al/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;
InChIKeyLKTNZLOZWHDPHT-UHFFFAOYSA-N
MW265.01 g/mol
LogP3.00
Rot. Bonds1

About CID 175811708

CID 175811708 (PubChem CID 175811708) has the molecular formula C4AlF10 and a molecular weight of 265.01 g/mol.

Molecular Properties

Compound NameCID 175811708
PubChem CID175811708
Molecular FormulaC4AlF10
Molecular Weight265.01 g/mol
Exact Mass264.97
IUPAC Name—
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Al]
InChIInChI=1S/C4F10.Al/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;
InChIKeyLKTNZLOZWHDPHT-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.01
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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
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
CID 22349056
CID 22349056
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
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylphosphane
CID 21095712
tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)arsane
CID 15800040
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-thiol
CID 141473432
1,1,1,2,2,3,3,4,4-nonafluoro-5,5-dimethylhexane
CID 129191399

Frequently Asked Questions

What is the IUPAC name of CID 175811708?
The IUPAC name of CID 175811708 (CID 175811708) is not available.
What is the SMILES notation for CID 175811708?
The canonical SMILES for CID 175811708 is FC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Al].
What is the InChIKey of CID 175811708?
The InChIKey is LKTNZLOZWHDPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F10.Al/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;.
What are the key properties of CID 175811708?
CID 175811708 has a molecular weight of 265.01 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175811708 is sourced from PubChem (CID 175811708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).