formaldehyde;phosphenous acid

C2H5O4P — CID 54518051

IUPACformaldehyde;phosphenous acid
SMILESC=O.C=O.O=PO
InChIInChI=1S/2CH2O.HO2P/c2*1-2;1-3-2/h2*1H2;(H,1,2)
InChIKeyYNUGSVJTQHOALL-UHFFFAOYSA-N
MW124.03 g/mol
LogP-0.18
Rot. Bonds

About formaldehyde;phosphenous acid

formaldehyde;phosphenous acid (PubChem CID 54518051) has the molecular formula C2H5O4P and a molecular weight of 124.03 g/mol. Its IUPAC name is formaldehyde;phosphenous acid.

Molecular Properties

Compound Nameformaldehyde;phosphenous acid
PubChem CID54518051
Molecular FormulaC2H5O4P
Molecular Weight124.03 g/mol
Exact Mass123.99
IUPAC Nameformaldehyde;phosphenous acid
SMILESC=O.C=O.O=PO
InChIInChI=1S/2CH2O.HO2P/c2*1-2;1-3-2/h2*1H2;(H,1,2)
InChIKeyYNUGSVJTQHOALL-UHFFFAOYSA-N
XLogP-0.18
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.03
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze formaldehyde;phosphenous acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

barium(2+);phosphenous acid
CID 118984384
phosphenous acid;tantalum(5+)
CID 161242167
trisodium;phosphenous acid
CID 172758408
aluminum phosphenous acid
CID 118984368
tripotassium;phosphenous acid;hydrate
CID 172688862
phosphenous acid;zinc;hydrate
CID 174384231
carbanide;phosphenous acid;zinc
CID 174713691
magnesium;barium(2+);hydride;phosphenous acid
CID 174807555
CID 174388851
CID 174388851
cyclododecane;phosphenous acid
CID 70587206
CID 173141740
CID 173141740
phosphenous acid;propane
CID 19090860

Frequently Asked Questions

What is the IUPAC name of formaldehyde;phosphenous acid?
The IUPAC name of formaldehyde;phosphenous acid (CID 54518051) is formaldehyde;phosphenous acid.
What is the SMILES notation for formaldehyde;phosphenous acid?
The canonical SMILES for formaldehyde;phosphenous acid is C=O.C=O.O=PO.
What is the InChIKey of formaldehyde;phosphenous acid?
The InChIKey is YNUGSVJTQHOALL-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH2O.HO2P/c2*1-2;1-3-2/h2*1H2;(H,1,2).
What are the key properties of formaldehyde;phosphenous acid?
formaldehyde;phosphenous acid has a molecular weight of 124.03 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;phosphenous acid is sourced from PubChem (CID 54518051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).