About fluoromethane;1,1,1,2-tetrafluoroethane
fluoromethane;1,1,1,2-tetrafluoroethane (PubChem CID 22476649) has the molecular formula C3H5F5
and a molecular weight of 136.06 g/mol. Its IUPAC name is fluoromethane;1,1,1,2-tetrafluoroethane.
Molecular Properties
| Compound Name | fluoromethane;1,1,1,2-tetrafluoroethane |
| PubChem CID | 22476649 |
| Molecular Formula | C3H5F5 |
| Molecular Weight | 136.06 g/mol |
| Exact Mass | 136.03 |
| IUPAC Name | fluoromethane;1,1,1,2-tetrafluoroethane |
| SMILES | CF.FCC(F)(F)F |
| InChI | InChI=1S/C2H2F4.CH3F/c3-1-2(4,5)6;1-2/h1H2;1H3 |
| InChIKey | ALGQPHBOCBBUPV-UHFFFAOYSA-N |
| XLogP | 2.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.06 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of fluoromethane;1,1,1,2-tetrafluoroethane?
The IUPAC name of fluoromethane;1,1,1,2-tetrafluoroethane (CID 22476649) is fluoromethane;1,1,1,2-tetrafluoroethane.
What is the SMILES notation for fluoromethane;1,1,1,2-tetrafluoroethane?
The canonical SMILES for fluoromethane;1,1,1,2-tetrafluoroethane is CF.FCC(F)(F)F.
What is the InChIKey of fluoromethane;1,1,1,2-tetrafluoroethane?
The InChIKey is ALGQPHBOCBBUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4.CH3F/c3-1-2(4,5)6;1-2/h1H2;1H3.
What are the key properties of fluoromethane;1,1,1,2-tetrafluoroethane?
fluoromethane;1,1,1,2-tetrafluoroethane has a molecular weight of 136.06 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 22476649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).