ethenylidenephosphane

C2H3P — CID 57479288

IUPACethenylidenephosphane
SMILESC=C=P
InChIInChI=1S/C2H3P/c1-2-3/h3H,1H2
InChIKeyWDVWGELBQCDCNV-UHFFFAOYSA-N
MW58.02 g/mol
LogP0.72
Rot. Bonds

About ethenylidenephosphane

ethenylidenephosphane (PubChem CID 57479288) has the molecular formula C2H3P and a molecular weight of 58.02 g/mol. Its IUPAC name is ethenylidenephosphane.

Molecular Properties

Compound Nameethenylidenephosphane
PubChem CID57479288
Molecular FormulaC2H3P
Molecular Weight58.02 g/mol
Exact Mass58.00
IUPAC Nameethenylidenephosphane
SMILESC=C=P
InChIInChI=1S/C2H3P/c1-2-3/h3H,1H2
InChIKeyWDVWGELBQCDCNV-UHFFFAOYSA-N
XLogP0.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.02
LogP ≤ 50.72
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 ethenylidenephosphane?
The IUPAC name of ethenylidenephosphane (CID 57479288) is ethenylidenephosphane.
What is the SMILES notation for ethenylidenephosphane?
The canonical SMILES for ethenylidenephosphane is C=C=P.
What is the InChIKey of ethenylidenephosphane?
The InChIKey is WDVWGELBQCDCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3P/c1-2-3/h3H,1H2.
What are the key properties of ethenylidenephosphane?
ethenylidenephosphane has a molecular weight of 58.02 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylidenephosphane is sourced from PubChem (CID 57479288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).