ethene;phosphane

C4H14P2 — CID 158203762

IUPACethene;phosphane
SMILESC=C.C=C.P.P
InChIInChI=1S/2C2H4.2H3P/c2*1-2;;/h2*1-2H2;2*1H3
InChIKeyGBGCJBQHHVTSHS-UHFFFAOYSA-N
MW124.10 g/mol
LogP1.72
Rot. Bonds

About ethene;phosphane

ethene;phosphane (PubChem CID 158203762) has the molecular formula C4H14P2 and a molecular weight of 124.10 g/mol. Its IUPAC name is ethene;phosphane.

Molecular Properties

Compound Nameethene;phosphane
PubChem CID158203762
Molecular FormulaC4H14P2
Molecular Weight124.10 g/mol
Exact Mass124.06
IUPAC Nameethene;phosphane
SMILESC=C.C=C.P.P
InChIInChI=1S/2C2H4.2H3P/c2*1-2;;/h2*1-2H2;2*1H3
InChIKeyGBGCJBQHHVTSHS-UHFFFAOYSA-N
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;phosphane?
The IUPAC name of ethene;phosphane (CID 158203762) is ethene;phosphane.
What is the SMILES notation for ethene;phosphane?
The canonical SMILES for ethene;phosphane is C=C.C=C.P.P.
What is the InChIKey of ethene;phosphane?
The InChIKey is GBGCJBQHHVTSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H4.2H3P/c2*1-2;;/h2*1-2H2;2*1H3.
What are the key properties of ethene;phosphane?
ethene;phosphane has a molecular weight of 124.10 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;phosphane is sourced from PubChem (CID 158203762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).