About 1,2-dichloro-1-fluorobutane
1,2-dichloro-1-fluorobutane (PubChem CID 57131079) has the molecular formula C4H7Cl2F
and a molecular weight of 145.00 g/mol. Its IUPAC name is 1,2-dichloro-1-fluorobutane.
Molecular Properties
| Compound Name | 1,2-dichloro-1-fluorobutane |
| PubChem CID | 57131079 |
| Molecular Formula | C4H7Cl2F |
| Molecular Weight | 145.00 g/mol |
| Exact Mass | 143.99 |
| IUPAC Name | 1,2-dichloro-1-fluorobutane |
| SMILES | CCC(Cl)C(F)Cl |
| InChI | InChI=1S/C4H7Cl2F/c1-2-3(5)4(6)7/h3-4H,2H2,1H3 |
| InChIKey | VNPVAHXOJZRDHK-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.00 |
| LogP ≤ 5 | 2.54 |
| 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 1,2-dichloro-1-fluorobutane?
The IUPAC name of 1,2-dichloro-1-fluorobutane (CID 57131079) is 1,2-dichloro-1-fluorobutane.
What is the SMILES notation for 1,2-dichloro-1-fluorobutane?
The canonical SMILES for 1,2-dichloro-1-fluorobutane is CCC(Cl)C(F)Cl.
What is the InChIKey of 1,2-dichloro-1-fluorobutane?
The InChIKey is VNPVAHXOJZRDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7Cl2F/c1-2-3(5)4(6)7/h3-4H,2H2,1H3.
What are the key properties of 1,2-dichloro-1-fluorobutane?
1,2-dichloro-1-fluorobutane has a molecular weight of 145.00 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-1-fluorobutane is sourced from PubChem (CID 57131079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).