Dibutyl phosphate | SBID = 1843 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: -1.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 4.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C8H18O4P-
M / g/mol: 209.2
Complexity:
Number of Conformers:

Identifiers

  • Tags: anion, typical guest, charged
  • Name: Dibutyl phosphate
  • Preferred Abbreviation: Dibutyl phosphate
  • IUPAC Name:
  • CAS:
  • CID: -764
  • InChiKey: JYFHYPJRHGVZDY-UHFFFAOYSA-M
  • InChi: InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)/p-1
  • CanoSmiles: CCCCOP(=O)(OCCCC)[O-]
  • IsoSmiles: [O-]P(OCCCC)(OCCCC)=O