ethane;phosphanylphosphane

C2H10P2 — CID 90994433

IUPACethane;phosphanylphosphane
SMILESCC.PP
InChIInChI=1S/C2H6.H4P2/c2*1-2/h1-2H3;1-2H2
InChIKeySOUPFYYVEZTBSX-UHFFFAOYSA-N
MW96.05 g/mol
LogP1.68
Rot. Bonds

About ethane;phosphanylphosphane

ethane;phosphanylphosphane (PubChem CID 90994433) has the molecular formula C2H10P2 and a molecular weight of 96.05 g/mol. Its IUPAC name is ethane;phosphanylphosphane.

Molecular Properties

Compound Nameethane;phosphanylphosphane
PubChem CID90994433
Molecular FormulaC2H10P2
Molecular Weight96.05 g/mol
Exact Mass96.03
IUPAC Nameethane;phosphanylphosphane
SMILESCC.PP
InChIInChI=1S/C2H6.H4P2/c2*1-2/h1-2H3;1-2H2
InChIKeySOUPFYYVEZTBSX-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.05
LogP ≤ 51.68
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 ethane;phosphanylphosphane?
The IUPAC name of ethane;phosphanylphosphane (CID 90994433) is ethane;phosphanylphosphane.
What is the SMILES notation for ethane;phosphanylphosphane?
The canonical SMILES for ethane;phosphanylphosphane is CC.PP.
What is the InChIKey of ethane;phosphanylphosphane?
The InChIKey is SOUPFYYVEZTBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.H4P2/c2*1-2/h1-2H3;1-2H2.
What are the key properties of ethane;phosphanylphosphane?
ethane;phosphanylphosphane has a molecular weight of 96.05 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;phosphanylphosphane is sourced from PubChem (CID 90994433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).