ethane;dihydrofluoride

C2H8F2 — CID 159151873

IUPACethane;dihydrofluoride
SMILESCC.F.F
InChIInChI=1S/C2H6.2FH/c1-2;;/h1-2H3;2*1H
InChIKeyRWZFOYJMQQLFEM-UHFFFAOYSA-N
MW70.08 g/mol
LogP1.33
Rot. Bonds

About ethane;dihydrofluoride

ethane;dihydrofluoride (PubChem CID 159151873) has the molecular formula C2H8F2 and a molecular weight of 70.08 g/mol. Its IUPAC name is ethane;dihydrofluoride.

Molecular Properties

Compound Nameethane;dihydrofluoride
PubChem CID159151873
Molecular FormulaC2H8F2
Molecular Weight70.08 g/mol
Exact Mass70.06
IUPAC Nameethane;dihydrofluoride
SMILESCC.F.F
InChIInChI=1S/C2H6.2FH/c1-2;;/h1-2H3;2*1H
InChIKeyRWZFOYJMQQLFEM-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.08
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;trihydrofluoride
CID 172845852
ethane;dihydrochloride;trihydrofluoride
CID 174750748
ethane;tetrahydrochloride;dihydrofluoride
CID 172765677
ethane
CID 158108820
ethane
CID 54172484
ethane;propane;hydrofluoride
CID 144867037
ethane dichloride
CID 22382869
ethane;dihydroiodide
CID 173462128
ethane;methane
CID 143720807
ethane;methane
CID 159598095
ethane;methane
CID 159981961
ethane;uranium
CID 161338408

Frequently Asked Questions

What is the IUPAC name of ethane;dihydrofluoride?
The IUPAC name of ethane;dihydrofluoride (CID 159151873) is ethane;dihydrofluoride.
What is the SMILES notation for ethane;dihydrofluoride?
The canonical SMILES for ethane;dihydrofluoride is CC.F.F.
What is the InChIKey of ethane;dihydrofluoride?
The InChIKey is RWZFOYJMQQLFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.2FH/c1-2;;/h1-2H3;2*1H.
What are the key properties of ethane;dihydrofluoride?
ethane;dihydrofluoride has a molecular weight of 70.08 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;dihydrofluoride is sourced from PubChem (CID 159151873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).