TL;DR: Phosphine, (1-methyl-1,2-propadienyl)- (CAS 133672-88-5) is a chemical compound with molecular formula C4H7P and molecular weight 86.028534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
buta-2,3-dien-2-ylphosphane
Also Known As: buta-2,3-dien-2-ylphosphane, Phosphine, (1-methyl-1,2-propadienyl)-
| Molecular Formula | C4H7P |
| Molecular Weight | 86.028534 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 86.028534 Da |
| Heavy Atoms | 5 |
| Complexity | 67.0 |
| SMILES | CC(=C=C)P |
| InChIKey | FJMSLUMCPHPSBT-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphine, (1-methyl-1,2-propadienyl)-. With a topological polar surface area (TPSA) of 0.0 Ų, Phosphine, (1-methyl-1,2-propadienyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphine, (1-methyl-1,2-propadienyl)- 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 Phosphine, (1-methyl-1,2-propadienyl)- is 133672-88-5.
The molecular formula of Phosphine, (1-methyl-1,2-propadienyl)- is C4H7P.
The molecular weight of Phosphine, (1-methyl-1,2-propadienyl)- is 86.028534 g/mol.
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