ethenylphosphonic acid;styrene

C10H13O3P — CID 67019440

IUPACethenylphosphonic acid;styrene
SMILESC=CP(=O)(O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C2H5O3P/c1-2-8-6-4-3-5-7-8;1-2-6(3,4)5/h2-7H,1H2;2H,1H2,(H2,3,4,5)
InChIKeyWGHBNOMBALDVKL-UHFFFAOYSA-N
MW212.18 g/mol
LogP2.64
Rot. Bonds2

About ethenylphosphonic acid;styrene

ethenylphosphonic acid;styrene (PubChem CID 67019440) has the molecular formula C10H13O3P and a molecular weight of 212.18 g/mol. Its IUPAC name is ethenylphosphonic acid;styrene.

Molecular Properties

Compound Nameethenylphosphonic acid;styrene
PubChem CID67019440
Molecular FormulaC10H13O3P
Molecular Weight212.18 g/mol
Exact Mass212.06
IUPAC Nameethenylphosphonic acid;styrene
SMILESC=CP(=O)(O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C2H5O3P/c1-2-8-6-4-3-5-7-8;1-2-6(3,4)5/h2-7H,1H2;2H,1H2,(H2,3,4,5)
InChIKeyWGHBNOMBALDVKL-UHFFFAOYSA-N
XLogP2.64
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.18
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethenylphosphonic acid;styrene?
The IUPAC name of ethenylphosphonic acid;styrene (CID 67019440) is ethenylphosphonic acid;styrene.
What is the SMILES notation for ethenylphosphonic acid;styrene?
The canonical SMILES for ethenylphosphonic acid;styrene is C=CP(=O)(O)O.C=Cc1ccccc1.
What is the InChIKey of ethenylphosphonic acid;styrene?
The InChIKey is WGHBNOMBALDVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C2H5O3P/c1-2-8-6-4-3-5-7-8;1-2-6(3,4)5/h2-7H,1H2;2H,1H2,(H2,3,4,5).
What are the key properties of ethenylphosphonic acid;styrene?
ethenylphosphonic acid;styrene has a molecular weight of 212.18 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylphosphonic acid;styrene is sourced from PubChem (CID 67019440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).