Showing Metabocard for dimethylallyl phosphate (BASm0007732)
| Common Name | Dimethylallyl phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H9O4P |
| Average Mass | 164.09800 |
| Monoisotopic Mass | 164.02494 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)=CCOP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C5H11O4P/c1-5(2)3-4-9-10(6,7)8/h3H,4H2,1-2H3,(H2,6,7,8)/p-2 |
| InChI Key | MQCJHQBRIPSIKA-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:88052 |
| MiMeDB ID | MMDBc0055934 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |