TL;DR: Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- (CAS 1010-77-1) is a chemical compound with molecular formula C12H16O and molecular weight 176.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,6,7,8,9-octahydrodibenzofuran
Also Known As: Octahydrodibenzofuran, 1,2,3,4,6,7,8,9-octahydrodibenzofuran, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro-, 1,2,3,4,6,7,8,9-octahydrodibenzo[b,d]furan, 1,2,3,4,6,7,8,9-octahydro-dibenzofuran
| Molecular Formula | C12H16O |
| Molecular Weight | 176.12012 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 13.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 176.12012 Da |
| Heavy Atoms | 13 |
| Complexity | 170.0 |
| SMILES | C1CCC2=C(C1)C3=C(O2)CCCC3 |
| InChIKey | JVIONGJDHOSXDV-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- is 1010-77-1.
The molecular formula of Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- is C12H16O.
The molecular weight of Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro- is 176.12012 g/mol.
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