1-chloro-2,3-difluorocyclobutene

C4H3ClF2 — CID 150289348

IUPAC1-chloro-2,3-difluorocyclobutene
SMILESFC1=C(Cl)CC1F
InChIInChI=1S/C4H3ClF2/c5-2-1-3(6)4(2)7/h3H,1H2
InChIKeyGHGHMHSRCLGOOZ-UHFFFAOYSA-N
MW124.52 g/mol
LogP2.15
Rot. Bonds

About 1-chloro-2,3-difluorocyclobutene

1-chloro-2,3-difluorocyclobutene (PubChem CID 150289348) has the molecular formula C4H3ClF2 and a molecular weight of 124.52 g/mol. Its IUPAC name is 1-chloro-2,3-difluorocyclobutene.

Molecular Properties

Compound Name1-chloro-2,3-difluorocyclobutene
PubChem CID150289348
Molecular FormulaC4H3ClF2
Molecular Weight124.52 g/mol
Exact Mass123.99
IUPAC Name1-chloro-2,3-difluorocyclobutene
SMILESFC1=C(Cl)CC1F
InChIInChI=1S/C4H3ClF2/c5-2-1-3(6)4(2)7/h3H,1H2
InChIKeyGHGHMHSRCLGOOZ-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.52
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,3-difluorocyclobutene?
The IUPAC name of 1-chloro-2,3-difluorocyclobutene (CID 150289348) is 1-chloro-2,3-difluorocyclobutene.
What is the SMILES notation for 1-chloro-2,3-difluorocyclobutene?
The canonical SMILES for 1-chloro-2,3-difluorocyclobutene is FC1=C(Cl)CC1F.
What is the InChIKey of 1-chloro-2,3-difluorocyclobutene?
The InChIKey is GHGHMHSRCLGOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3ClF2/c5-2-1-3(6)4(2)7/h3H,1H2.
What are the key properties of 1-chloro-2,3-difluorocyclobutene?
1-chloro-2,3-difluorocyclobutene has a molecular weight of 124.52 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,3-difluorocyclobutene is sourced from PubChem (CID 150289348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).