bis(ethenyl)phosphane

C4H7P — CID 14947583

IUPACbis(ethenyl)phosphane
SMILESC=CPC=C
InChIInChI=1S/C4H7P/c1-3-5-4-2/h3-5H,1-2H2
InChIKeyLVFABXZBYIFPAB-UHFFFAOYSA-N
MW86.07 g/mol
LogP1.95
Rot. Bonds2

About bis(ethenyl)phosphane

bis(ethenyl)phosphane (PubChem CID 14947583) has the molecular formula C4H7P and a molecular weight of 86.07 g/mol. Its IUPAC name is bis(ethenyl)phosphane.

Molecular Properties

Compound Namebis(ethenyl)phosphane
PubChem CID14947583
Molecular FormulaC4H7P
Molecular Weight86.07 g/mol
Exact Mass86.03
IUPAC Namebis(ethenyl)phosphane
SMILESC=CPC=C
InChIInChI=1S/C4H7P/c1-3-5-4-2/h3-5H,1-2H2
InChIKeyLVFABXZBYIFPAB-UHFFFAOYSA-N
XLogP1.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.07
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)phosphane?
The IUPAC name of bis(ethenyl)phosphane (CID 14947583) is bis(ethenyl)phosphane.
What is the SMILES notation for bis(ethenyl)phosphane?
The canonical SMILES for bis(ethenyl)phosphane is C=CPC=C.
What is the InChIKey of bis(ethenyl)phosphane?
The InChIKey is LVFABXZBYIFPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7P/c1-3-5-4-2/h3-5H,1-2H2.
What are the key properties of bis(ethenyl)phosphane?
bis(ethenyl)phosphane has a molecular weight of 86.07 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)phosphane is sourced from PubChem (CID 14947583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).