butane;octahydrofluoride

C32H88F8 — CID 173254735

IUPACbutane;octahydrofluoride
SMILESCCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.F.F.F.F.F.F.F.F
InChIInChI=1S/8C4H10.8FH/c8*1-3-4-2;;;;;;;;/h8*3-4H2,1-2H3;8*1H
InChIKeyRVWHKNREUDDOAC-UHFFFAOYSA-N
MW625.04 g/mol
LogP15.67
Rot. Bonds8

About butane;octahydrofluoride

butane;octahydrofluoride (PubChem CID 173254735) has the molecular formula C32H88F8 and a molecular weight of 625.04 g/mol. Its IUPAC name is butane;octahydrofluoride.

Molecular Properties

Compound Namebutane;octahydrofluoride
PubChem CID173254735
Molecular FormulaC32H88F8
Molecular Weight625.04 g/mol
Exact Mass624.68
IUPAC Namebutane;octahydrofluoride
SMILESCCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.F.F.F.F.F.F.F.F
InChIInChI=1S/8C4H10.8FH/c8*1-3-4-2;;;;;;;;/h8*3-4H2,1-2H3;8*1H
InChIKeyRVWHKNREUDDOAC-UHFFFAOYSA-N
XLogP15.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.04
LogP ≤ 515.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of butane;octahydrofluoride?
The IUPAC name of butane;octahydrofluoride (CID 173254735) is butane;octahydrofluoride.
What is the SMILES notation for butane;octahydrofluoride?
The canonical SMILES for butane;octahydrofluoride is CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.F.F.F.F.F.F.F.F.
What is the InChIKey of butane;octahydrofluoride?
The InChIKey is RVWHKNREUDDOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/8C4H10.8FH/c8*1-3-4-2;;;;;;;;/h8*3-4H2,1-2H3;8*1H.
What are the key properties of butane;octahydrofluoride?
butane;octahydrofluoride has a molecular weight of 625.04 g/mol, XLogP of 15.67, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;octahydrofluoride is sourced from PubChem (CID 173254735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).