About 2-chloro-1,1-difluoroethene;tetrachloromethane
2-chloro-1,1-difluoroethene;tetrachloromethane (PubChem CID 175077525) has the molecular formula C3HCl5F2
and a molecular weight of 252.30 g/mol. Its IUPAC name is 2-chloro-1,1-difluoroethene;tetrachloromethane.
Molecular Properties
| Compound Name | 2-chloro-1,1-difluoroethene;tetrachloromethane |
| PubChem CID | 175077525 |
| Molecular Formula | C3HCl5F2 |
| Molecular Weight | 252.30 g/mol |
| Exact Mass | 249.85 |
| IUPAC Name | 2-chloro-1,1-difluoroethene;tetrachloromethane |
| SMILES | ClC(Cl)(Cl)Cl.FC(F)=CCl |
| InChI | InChI=1S/C2HClF2.CCl4/c3-1-2(4)5;2-1(3,4)5/h1H; |
| InChIKey | CMJFVOXENQCUTA-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.30 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-1,1-difluoroethene;tetrachloromethane?
The IUPAC name of 2-chloro-1,1-difluoroethene;tetrachloromethane (CID 175077525) is 2-chloro-1,1-difluoroethene;tetrachloromethane.
What is the SMILES notation for 2-chloro-1,1-difluoroethene;tetrachloromethane?
The canonical SMILES for 2-chloro-1,1-difluoroethene;tetrachloromethane is ClC(Cl)(Cl)Cl.FC(F)=CCl.
What is the InChIKey of 2-chloro-1,1-difluoroethene;tetrachloromethane?
The InChIKey is CMJFVOXENQCUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HClF2.CCl4/c3-1-2(4)5;2-1(3,4)5/h1H;.
What are the key properties of 2-chloro-1,1-difluoroethene;tetrachloromethane?
2-chloro-1,1-difluoroethene;tetrachloromethane has a molecular weight of 252.30 g/mol, XLogP of 4.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,1-difluoroethene;tetrachloromethane is sourced from PubChem (CID 175077525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).