About molecular fluorine;molecular hydrogen;tritium monohydride
molecular fluorine;molecular hydrogen;tritium monohydride (PubChem CID 158560498) has the molecular formula H4F2
and a molecular weight of 44.04 g/mol. Its IUPAC name is molecular fluorine;molecular hydrogen;tritium monohydride.
Molecular Properties
| Compound Name | molecular fluorine;molecular hydrogen;tritium monohydride |
| PubChem CID | 158560498 |
| Molecular Formula | H4F2 |
| Molecular Weight | 44.04 g/mol |
| Exact Mass | 44.04 |
| IUPAC Name | molecular fluorine;molecular hydrogen;tritium monohydride |
| SMILES | FF.[H][3H].[H][H] |
| InChI | InChI=1S/F2.2H2/c1-2;;/h;2*1H/i;1+2; |
| InChIKey | HQVBAWQVRLFICX-QCSIMTJTSA-N |
| XLogP | 1.33 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 44.04 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of molecular fluorine;molecular hydrogen;tritium monohydride?
The IUPAC name of molecular fluorine;molecular hydrogen;tritium monohydride (CID 158560498) is molecular fluorine;molecular hydrogen;tritium monohydride.
What is the SMILES notation for molecular fluorine;molecular hydrogen;tritium monohydride?
The canonical SMILES for molecular fluorine;molecular hydrogen;tritium monohydride is FF.[H][3H].[H][H].
What is the InChIKey of molecular fluorine;molecular hydrogen;tritium monohydride?
The InChIKey is HQVBAWQVRLFICX-QCSIMTJTSA-N. The full InChI is InChI=1S/F2.2H2/c1-2;;/h;2*1H/i;1+2;.
What are the key properties of molecular fluorine;molecular hydrogen;tritium monohydride?
molecular fluorine;molecular hydrogen;tritium monohydride has a molecular weight of 44.04 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 molecular fluorine;molecular hydrogen;tritium monohydride is sourced from PubChem (CID 158560498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).