fluoroethene;λ2-plumbane

C2H5FPb — CID 175391307

IUPACfluoroethene;λ2-plumbane
SMILESC=CF.[PbH2]
InChIInChI=1S/C2H3F.Pb.2H/c1-2-3;;;/h2H,1H2;;;
InChIKeyWZCGLZRQSCWKCP-UHFFFAOYSA-N
MW255.26 g/mol
LogP0.18
Rot. Bonds

About fluoroethene;λ2-plumbane

fluoroethene;λ2-plumbane (PubChem CID 175391307) has the molecular formula C2H5FPb and a molecular weight of 255.26 g/mol. Its IUPAC name is fluoroethene;λ2-plumbane.

Molecular Properties

Compound Namefluoroethene;λ2-plumbane
PubChem CID175391307
Molecular FormulaC2H5FPb
Molecular Weight255.26 g/mol
Exact Mass256.01
IUPAC Namefluoroethene;λ2-plumbane
SMILESC=CF.[PbH2]
InChIInChI=1S/C2H3F.Pb.2H/c1-2-3;;;/h2H,1H2;;;
InChIKeyWZCGLZRQSCWKCP-UHFFFAOYSA-N
XLogP0.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoroethene;λ2-plumbane?
The IUPAC name of fluoroethene;λ2-plumbane (CID 175391307) is fluoroethene;λ2-plumbane.
What is the SMILES notation for fluoroethene;λ2-plumbane?
The canonical SMILES for fluoroethene;λ2-plumbane is C=CF.[PbH2].
What is the InChIKey of fluoroethene;λ2-plumbane?
The InChIKey is WZCGLZRQSCWKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F.Pb.2H/c1-2-3;;;/h2H,1H2;;;.
What are the key properties of fluoroethene;λ2-plumbane?
fluoroethene;λ2-plumbane has a molecular weight of 255.26 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethene;λ2-plumbane is sourced from PubChem (CID 175391307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).