1,1-dichloro-2,2,3,3-tetrafluorocyclopropane

C3Cl2F4 — CID 23235225

IUPAC1,1-dichloro-2,2,3,3-tetrafluorocyclopropane
SMILESFC1(F)C(F)(F)C1(Cl)Cl
InChIInChI=1S/C3Cl2F4/c4-1(5)2(6,7)3(1,8)9
InChIKeyHGOZCRXBVWFVGK-UHFFFAOYSA-N
MW182.93 g/mol
LogP2.44
Rot. Bonds

About 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane

1,1-dichloro-2,2,3,3-tetrafluorocyclopropane (PubChem CID 23235225) has the molecular formula C3Cl2F4 and a molecular weight of 182.93 g/mol. Its IUPAC name is 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane.

Molecular Properties

Compound Name1,1-dichloro-2,2,3,3-tetrafluorocyclopropane
PubChem CID23235225
Molecular FormulaC3Cl2F4
Molecular Weight182.93 g/mol
Exact Mass181.93
IUPAC Name1,1-dichloro-2,2,3,3-tetrafluorocyclopropane
SMILESFC1(F)C(F)(F)C1(Cl)Cl
InChIInChI=1S/C3Cl2F4/c4-1(5)2(6,7)3(1,8)9
InChIKeyHGOZCRXBVWFVGK-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.93
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane?
The IUPAC name of 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane (CID 23235225) is 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane.
What is the SMILES notation for 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane?
The canonical SMILES for 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane is FC1(F)C(F)(F)C1(Cl)Cl.
What is the InChIKey of 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane?
The InChIKey is HGOZCRXBVWFVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3Cl2F4/c4-1(5)2(6,7)3(1,8)9.
What are the key properties of 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane?
1,1-dichloro-2,2,3,3-tetrafluorocyclopropane has a molecular weight of 182.93 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-2,2,3,3-tetrafluorocyclopropane is sourced from PubChem (CID 23235225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).