2-chloroethenylbenzene;copper

C8H7ClCu — CID 174819686

IUPAC2-chloroethenylbenzene;copper
SMILESClC=Cc1ccccc1.[Cu]
InChIInChI=1S/C8H7Cl.Cu/c9-7-6-8-4-2-1-3-5-8;/h1-7H;
InChIKeyOUGHIJKJQHCOBO-UHFFFAOYSA-N
MW202.14 g/mol
LogP2.89
Rot. Bonds1

About 2-chloroethenylbenzene;copper

2-chloroethenylbenzene;copper (PubChem CID 174819686) has the molecular formula C8H7ClCu and a molecular weight of 202.14 g/mol. Its IUPAC name is 2-chloroethenylbenzene;copper.

Molecular Properties

Compound Name2-chloroethenylbenzene;copper
PubChem CID174819686
Molecular FormulaC8H7ClCu
Molecular Weight202.14 g/mol
Exact Mass200.95
IUPAC Name2-chloroethenylbenzene;copper
SMILESClC=Cc1ccccc1.[Cu]
InChIInChI=1S/C8H7Cl.Cu/c9-7-6-8-4-2-1-3-5-8;/h1-7H;
InChIKeyOUGHIJKJQHCOBO-UHFFFAOYSA-N
XLogP2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.14
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 70567885

Frequently Asked Questions

What is the IUPAC name of 2-chloroethenylbenzene;copper?
The IUPAC name of 2-chloroethenylbenzene;copper (CID 174819686) is 2-chloroethenylbenzene;copper.
What is the SMILES notation for 2-chloroethenylbenzene;copper?
The canonical SMILES for 2-chloroethenylbenzene;copper is ClC=Cc1ccccc1.[Cu].
What is the InChIKey of 2-chloroethenylbenzene;copper?
The InChIKey is OUGHIJKJQHCOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl.Cu/c9-7-6-8-4-2-1-3-5-8;/h1-7H;.
What are the key properties of 2-chloroethenylbenzene;copper?
2-chloroethenylbenzene;copper has a molecular weight of 202.14 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethenylbenzene;copper is sourced from PubChem (CID 174819686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).