ethane;propane;hydrofluoride

C9H27F — CID 144867037

IUPACethane;propane;hydrofluoride
SMILESCC.CC.CC.CCC.F
InChIInChI=1S/C3H8.3C2H6.FH/c1-3-2;3*1-2;/h3H2,1-2H3;3*1-2H3;1H
InChIKeyUHSNXWZPVSOUSX-UHFFFAOYSA-N
MW154.31 g/mol
LogP4.65
Rot. Bonds

About ethane;propane;hydrofluoride

ethane;propane;hydrofluoride (PubChem CID 144867037) has the molecular formula C9H27F and a molecular weight of 154.31 g/mol. Its IUPAC name is ethane;propane;hydrofluoride.

Molecular Properties

Compound Nameethane;propane;hydrofluoride
PubChem CID144867037
Molecular FormulaC9H27F
Molecular Weight154.31 g/mol
Exact Mass154.21
IUPAC Nameethane;propane;hydrofluoride
SMILESCC.CC.CC.CCC.F
InChIInChI=1S/C3H8.3C2H6.FH/c1-3-2;3*1-2;/h3H2,1-2H3;3*1-2H3;1H
InChIKeyUHSNXWZPVSOUSX-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.31
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;propane;hydrofluoride?
The IUPAC name of ethane;propane;hydrofluoride (CID 144867037) is ethane;propane;hydrofluoride.
What is the SMILES notation for ethane;propane;hydrofluoride?
The canonical SMILES for ethane;propane;hydrofluoride is CC.CC.CC.CCC.F.
What is the InChIKey of ethane;propane;hydrofluoride?
The InChIKey is UHSNXWZPVSOUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.3C2H6.FH/c1-3-2;3*1-2;/h3H2,1-2H3;3*1-2H3;1H.
What are the key properties of ethane;propane;hydrofluoride?
ethane;propane;hydrofluoride has a molecular weight of 154.31 g/mol, XLogP of 4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane;hydrofluoride is sourced from PubChem (CID 144867037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).