About ethane;phenylphosphane;phosphane
ethane;phenylphosphane;phosphane (PubChem CID 160653411) has the molecular formula C8H19P3
and a molecular weight of 208.16 g/mol. Its IUPAC name is ethane;phenylphosphane;phosphane.
Molecular Properties
| Compound Name | ethane;phenylphosphane;phosphane |
| PubChem CID | 160653411 |
| Molecular Formula | C8H19P3 |
| Molecular Weight | 208.16 g/mol |
| Exact Mass | 208.07 |
| IUPAC Name | ethane;phenylphosphane;phosphane |
| SMILES | CC.P.P.Pc1ccccc1 |
| InChI | InChI=1S/C6H7P.C2H6.2H3P/c7-6-4-2-1-3-5-6;1-2;;/h1-5H,7H2;1-2H3;2*1H3 |
| InChIKey | RKSJDOAJJHURDL-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.16 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethane;phenylphosphane;phosphane?
The IUPAC name of ethane;phenylphosphane;phosphane (CID 160653411) is ethane;phenylphosphane;phosphane.
What is the SMILES notation for ethane;phenylphosphane;phosphane?
The canonical SMILES for ethane;phenylphosphane;phosphane is CC.P.P.Pc1ccccc1.
What is the InChIKey of ethane;phenylphosphane;phosphane?
The InChIKey is RKSJDOAJJHURDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.C2H6.2H3P/c7-6-4-2-1-3-5-6;1-2;;/h1-5H,7H2;1-2H3;2*1H3.
What are the key properties of ethane;phenylphosphane;phosphane?
ethane;phenylphosphane;phosphane has a molecular weight of 208.16 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;phenylphosphane;phosphane is sourced from PubChem (CID 160653411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).