alumane;fluorophosphonic acid

H5AlFO3P — CID 173163644

IUPACalumane;fluorophosphonic acid
SMILESO=P(O)(O)F.[AlH3]
InChIInChI=1S/Al.FH2O3P.3H/c;1-5(2,3)4;;;/h;(H2,2,3,4);;;
InChIKeyGORVHKVBYIMUJO-UHFFFAOYSA-N
MW129.99 g/mol
LogP-1.14
Rot. Bonds

About alumane;fluorophosphonic acid

alumane;fluorophosphonic acid (PubChem CID 173163644) has the molecular formula H5AlFO3P and a molecular weight of 129.99 g/mol. Its IUPAC name is alumane;fluorophosphonic acid.

Molecular Properties

Compound Namealumane;fluorophosphonic acid
PubChem CID173163644
Molecular FormulaH5AlFO3P
Molecular Weight129.99 g/mol
Exact Mass129.98
IUPAC Namealumane;fluorophosphonic acid
SMILESO=P(O)(O)F.[AlH3]
InChIInChI=1S/Al.FH2O3P.3H/c;1-5(2,3)4;;;/h;(H2,2,3,4);;;
InChIKeyGORVHKVBYIMUJO-UHFFFAOYSA-N
XLogP-1.14
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.99
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of alumane;fluorophosphonic acid?
The IUPAC name of alumane;fluorophosphonic acid (CID 173163644) is alumane;fluorophosphonic acid.
What is the SMILES notation for alumane;fluorophosphonic acid?
The canonical SMILES for alumane;fluorophosphonic acid is O=P(O)(O)F.[AlH3].
What is the InChIKey of alumane;fluorophosphonic acid?
The InChIKey is GORVHKVBYIMUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.FH2O3P.3H/c;1-5(2,3)4;;;/h;(H2,2,3,4);;;.
What are the key properties of alumane;fluorophosphonic acid?
alumane;fluorophosphonic acid has a molecular weight of 129.99 g/mol, XLogP of -1.14, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;fluorophosphonic acid is sourced from PubChem (CID 173163644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).