fluoroform;pentahydrofluoride

CH6F8 — CID 173242263

IUPACfluoroform;pentahydrofluoride
SMILESF.F.F.F.F.FC(F)F
InChIInChI=1S/CHF3.5FH/c2-1(3)4;;;;;/h1H;5*1H
InChIKeySWQOMIDBKXUIMD-UHFFFAOYSA-N
MW170.04 g/mol
LogP1.94
Rot. Bonds

About fluoroform;pentahydrofluoride

fluoroform;pentahydrofluoride (PubChem CID 173242263) has the molecular formula CH6F8 and a molecular weight of 170.04 g/mol. Its IUPAC name is fluoroform;pentahydrofluoride.

Molecular Properties

Compound Namefluoroform;pentahydrofluoride
PubChem CID173242263
Molecular FormulaCH6F8
Molecular Weight170.04 g/mol
Exact Mass170.03
IUPAC Namefluoroform;pentahydrofluoride
SMILESF.F.F.F.F.FC(F)F
InChIInChI=1S/CHF3.5FH/c2-1(3)4;;;;;/h1H;5*1H
InChIKeySWQOMIDBKXUIMD-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.04
LogP ≤ 51.94
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 fluoroform;pentahydrofluoride?
The IUPAC name of fluoroform;pentahydrofluoride (CID 173242263) is fluoroform;pentahydrofluoride.
What is the SMILES notation for fluoroform;pentahydrofluoride?
The canonical SMILES for fluoroform;pentahydrofluoride is F.F.F.F.F.FC(F)F.
What is the InChIKey of fluoroform;pentahydrofluoride?
The InChIKey is SWQOMIDBKXUIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3.5FH/c2-1(3)4;;;;;/h1H;5*1H.
What are the key properties of fluoroform;pentahydrofluoride?
fluoroform;pentahydrofluoride has a molecular weight of 170.04 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;pentahydrofluoride is sourced from PubChem (CID 173242263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).