chloro-ethenyl-phenylphosphane

C8H8ClP — CID 154176878

IUPACchloro-ethenyl-phenylphosphane
SMILESC=CP(Cl)c1ccccc1
InChIInChI=1S/C8H8ClP/c1-2-10(9)8-6-4-3-5-7-8/h2-7H,1H2
InChIKeyQVNUTCARXBTVLP-UHFFFAOYSA-N
MW170.58 g/mol
LogP3.09
Rot. Bonds2

About chloro-ethenyl-phenylphosphane

chloro-ethenyl-phenylphosphane (PubChem CID 154176878) has the molecular formula C8H8ClP and a molecular weight of 170.58 g/mol. Its IUPAC name is chloro-ethenyl-phenylphosphane.

Molecular Properties

Compound Namechloro-ethenyl-phenylphosphane
PubChem CID154176878
Molecular FormulaC8H8ClP
Molecular Weight170.58 g/mol
Exact Mass170.01
IUPAC Namechloro-ethenyl-phenylphosphane
SMILESC=CP(Cl)c1ccccc1
InChIInChI=1S/C8H8ClP/c1-2-10(9)8-6-4-3-5-7-8/h2-7H,1H2
InChIKeyQVNUTCARXBTVLP-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.58
LogP ≤ 53.09
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 chloro-ethenyl-phenylphosphane?
The IUPAC name of chloro-ethenyl-phenylphosphane (CID 154176878) is chloro-ethenyl-phenylphosphane.
What is the SMILES notation for chloro-ethenyl-phenylphosphane?
The canonical SMILES for chloro-ethenyl-phenylphosphane is C=CP(Cl)c1ccccc1.
What is the InChIKey of chloro-ethenyl-phenylphosphane?
The InChIKey is QVNUTCARXBTVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClP/c1-2-10(9)8-6-4-3-5-7-8/h2-7H,1H2.
What are the key properties of chloro-ethenyl-phenylphosphane?
chloro-ethenyl-phenylphosphane has a molecular weight of 170.58 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-ethenyl-phenylphosphane is sourced from PubChem (CID 154176878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).