TL;DR: 1,3-Pentadiene, 1,1-dichloro-4-methyl- (CAS 55667-43-1) is a chemical compound with molecular formula C6H8Cl2 and molecular weight 150.0003 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-dichloro-4-methylpenta-1,3-diene
Also Known As: 1,1-Dichloro-4-methylpenta-1,3-diene, 1,1-Dichloro-4-methyl-1,3-pentadiene, 1,3-Pentadiene, 1,1-dichloro-4-methyl-, KST-1B5750, 1,1-dichloro-4,4-dimethylbutadiene
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H8Cl2 |
| Molecular Weight | 150.0003 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 150.0003 Da |
| Heavy Atoms | 8 |
| Complexity | 114.0 |
| SMILES | CC(=CC=C(Cl)Cl)C |
| InChIKey | YYOLVILSZOVWLS-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1,3-Pentadiene, 1,1-dichloro-4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,3-Pentadiene, 1,1-dichloro-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Pentadiene, 1,1-dichloro-4-methyl- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,3-Pentadiene, 1,1-dichloro-4-methyl- is 55667-43-1.
The molecular formula of 1,3-Pentadiene, 1,1-dichloro-4-methyl- is C6H8Cl2.
The molecular weight of 1,3-Pentadiene, 1,1-dichloro-4-methyl- is 150.0003 g/mol.
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