1,2-dichlorocyclooctene

C8H12Cl2 — CID 56634873

IUPAC1,2-dichlorocyclooctene
SMILESClC1=C(Cl)CCCCCC1
InChIInChI=1S/C8H12Cl2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2
InChIKeyGVEPDUWVJNRMFO-UHFFFAOYSA-N
MW179.09 g/mol
LogP4.03
Rot. Bonds

About 1,2-dichlorocyclooctene

1,2-dichlorocyclooctene (PubChem CID 56634873) has the molecular formula C8H12Cl2 and a molecular weight of 179.09 g/mol. Its IUPAC name is 1,2-dichlorocyclooctene.

Molecular Properties

Compound Name1,2-dichlorocyclooctene
PubChem CID56634873
Molecular FormulaC8H12Cl2
Molecular Weight179.09 g/mol
Exact Mass178.03
IUPAC Name1,2-dichlorocyclooctene
SMILESClC1=C(Cl)CCCCCC1
InChIInChI=1S/C8H12Cl2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2
InChIKeyGVEPDUWVJNRMFO-UHFFFAOYSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.09
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 14184402
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Frequently Asked Questions

What is the IUPAC name of 1,2-dichlorocyclooctene?
The IUPAC name of 1,2-dichlorocyclooctene (CID 56634873) is 1,2-dichlorocyclooctene.
What is the SMILES notation for 1,2-dichlorocyclooctene?
The canonical SMILES for 1,2-dichlorocyclooctene is ClC1=C(Cl)CCCCCC1.
What is the InChIKey of 1,2-dichlorocyclooctene?
The InChIKey is GVEPDUWVJNRMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Cl2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2.
What are the key properties of 1,2-dichlorocyclooctene?
1,2-dichlorocyclooctene has a molecular weight of 179.09 g/mol, XLogP of 4.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichlorocyclooctene is sourced from PubChem (CID 56634873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).