chloroethene;selane

C2H5ClSe — CID 174361108

IUPACchloroethene;selane
SMILESC=CCl.[SeH2]
InChIInChI=1S/C2H3Cl.H2Se/c1-2-3;/h2H,1H2;1H2
InChIKeyWKTDQNOQABQDNK-UHFFFAOYSA-N
MW143.47 g/mol
LogP0.45
Rot. Bonds

About chloroethene;selane

chloroethene;selane (PubChem CID 174361108) has the molecular formula C2H5ClSe and a molecular weight of 143.47 g/mol. Its IUPAC name is chloroethene;selane.

Molecular Properties

Compound Namechloroethene;selane
PubChem CID174361108
Molecular FormulaC2H5ClSe
Molecular Weight143.47 g/mol
Exact Mass143.92
IUPAC Namechloroethene;selane
SMILESC=CCl.[SeH2]
InChIInChI=1S/C2H3Cl.H2Se/c1-2-3;/h2H,1H2;1H2
InChIKeyWKTDQNOQABQDNK-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.47
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of chloroethene;selane?
The IUPAC name of chloroethene;selane (CID 174361108) is chloroethene;selane.
What is the SMILES notation for chloroethene;selane?
The canonical SMILES for chloroethene;selane is C=CCl.[SeH2].
What is the InChIKey of chloroethene;selane?
The InChIKey is WKTDQNOQABQDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Cl.H2Se/c1-2-3;/h2H,1H2;1H2.
What are the key properties of chloroethene;selane?
chloroethene;selane has a molecular weight of 143.47 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloroethene;selane is sourced from PubChem (CID 174361108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).