disodium;phenyl phosphate | SBID = 2155 | Compound | Pubchem logo

Struc 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+]