About 1,1-dichloroprop-1-ene;furan
1,1-dichloroprop-1-ene;furan (PubChem CID 175314504) has the molecular formula C7H8Cl2O
and a molecular weight of 179.05 g/mol. Its IUPAC name is 1,1-dichloroprop-1-ene;furan.
Molecular Properties
| Compound Name | 1,1-dichloroprop-1-ene;furan |
| PubChem CID | 175314504 |
| Molecular Formula | C7H8Cl2O |
| Molecular Weight | 179.05 g/mol |
| Exact Mass | 178.00 |
| IUPAC Name | 1,1-dichloroprop-1-ene;furan |
| SMILES | CC=C(Cl)Cl.c1ccoc1 |
| InChI | InChI=1S/C4H4O.C3H4Cl2/c1-2-4-5-3-1;1-2-3(4)5/h1-4H;2H,1H3 |
| InChIKey | GWDLPLKIDFPOPH-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.05 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dichloroprop-1-ene;furan?
The IUPAC name of 1,1-dichloroprop-1-ene;furan (CID 175314504) is 1,1-dichloroprop-1-ene;furan.
What is the SMILES notation for 1,1-dichloroprop-1-ene;furan?
The canonical SMILES for 1,1-dichloroprop-1-ene;furan is CC=C(Cl)Cl.c1ccoc1.
What is the InChIKey of 1,1-dichloroprop-1-ene;furan?
The InChIKey is GWDLPLKIDFPOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C3H4Cl2/c1-2-4-5-3-1;1-2-3(4)5/h1-4H;2H,1H3.
What are the key properties of 1,1-dichloroprop-1-ene;furan?
1,1-dichloroprop-1-ene;furan has a molecular weight of 179.05 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloroprop-1-ene;furan is sourced from PubChem (CID 175314504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).