disodium;phenyl phosphate | SBID = 2155 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 72.4 | ||
| Ertl TPSA/Å2: | 72.42 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 0.26 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H5Na2O4P | ||
| M / g/mol: | 218.05 | ||
| Complexity: | 147.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: disodium;phenyl phosphate
- Preferred Abbreviation: Disodium phenyl phosphate
- IUPAC Name: disodium;phenyl phosphate
- CAS:
- CID: 76771
- InChiKey: TYJOJLOWRIQYQM-UHFFFAOYSA-L
- InChi: InChI=1S/C6H7O4P.2Na/c7-11(8,9)10-6-4-2-1-3-5-6;;/h1-5H,(H2,7,8,9);;/q;2*+1/p-2
- CanoSmiles: C1=CC=C(C=C1)OP(=O)([O-])[O-].[Na+].[Na+]
- IsoSmiles: C1=CC=C(C=C1)OP(=O)([O-])[O-].[Na+].[Na+]
