1,2-dichloro-3,4-difluorocyclobutene

C4H2Cl2F2 — CID 57069334

IUPAC1,2-dichloro-3,4-difluorocyclobutene
SMILESFC1C(Cl)=C(Cl)C1F
InChIInChI=1S/C4H2Cl2F2/c5-1-2(6)4(8)3(1)7/h3-4H
InChIKeyIDYQVKRHWARUJP-UHFFFAOYSA-N
MW158.96 g/mol
LogP2.37
Rot. Bonds

About 1,2-dichloro-3,4-difluorocyclobutene

1,2-dichloro-3,4-difluorocyclobutene (PubChem CID 57069334) has the molecular formula C4H2Cl2F2 and a molecular weight of 158.96 g/mol. Its IUPAC name is 1,2-dichloro-3,4-difluorocyclobutene.

Molecular Properties

Compound Name1,2-dichloro-3,4-difluorocyclobutene
PubChem CID57069334
Molecular FormulaC4H2Cl2F2
Molecular Weight158.96 g/mol
Exact Mass157.95
IUPAC Name1,2-dichloro-3,4-difluorocyclobutene
SMILESFC1C(Cl)=C(Cl)C1F
InChIInChI=1S/C4H2Cl2F2/c5-1-2(6)4(8)3(1)7/h3-4H
InChIKeyIDYQVKRHWARUJP-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.96
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-3,4-difluorocyclobutene?
The IUPAC name of 1,2-dichloro-3,4-difluorocyclobutene (CID 57069334) is 1,2-dichloro-3,4-difluorocyclobutene.
What is the SMILES notation for 1,2-dichloro-3,4-difluorocyclobutene?
The canonical SMILES for 1,2-dichloro-3,4-difluorocyclobutene is FC1C(Cl)=C(Cl)C1F.
What is the InChIKey of 1,2-dichloro-3,4-difluorocyclobutene?
The InChIKey is IDYQVKRHWARUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2Cl2F2/c5-1-2(6)4(8)3(1)7/h3-4H.
What are the key properties of 1,2-dichloro-3,4-difluorocyclobutene?
1,2-dichloro-3,4-difluorocyclobutene has a molecular weight of 158.96 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-3,4-difluorocyclobutene is sourced from PubChem (CID 57069334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).