2,2,3,3-tetrafluorobutane

C4H6F4 — CID 10920537

IUPAC2,2,3,3-tetrafluorobutane
SMILESCC(F)(F)C(C)(F)F
InChIInChI=1S/C4H6F4/c1-3(5,6)4(2,7)8/h1-2H3
InChIKeyAASDQMCRDOJFCP-UHFFFAOYSA-N
MW130.08 g/mol
LogP2.30
Rot. Bonds1

About 2,2,3,3-tetrafluorobutane

2,2,3,3-tetrafluorobutane (PubChem CID 10920537) has the molecular formula C4H6F4 and a molecular weight of 130.08 g/mol. Its IUPAC name is 2,2,3,3-tetrafluorobutane.

Molecular Properties

Compound Name2,2,3,3-tetrafluorobutane
PubChem CID10920537
Molecular FormulaC4H6F4
Molecular Weight130.08 g/mol
Exact Mass130.04
IUPAC Name2,2,3,3-tetrafluorobutane
SMILESCC(F)(F)C(C)(F)F
InChIInChI=1S/C4H6F4/c1-3(5,6)4(2,7)8/h1-2H3
InChIKeyAASDQMCRDOJFCP-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.08
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluorobutane?
The IUPAC name of 2,2,3,3-tetrafluorobutane (CID 10920537) is 2,2,3,3-tetrafluorobutane.
What is the SMILES notation for 2,2,3,3-tetrafluorobutane?
The canonical SMILES for 2,2,3,3-tetrafluorobutane is CC(F)(F)C(C)(F)F.
What is the InChIKey of 2,2,3,3-tetrafluorobutane?
The InChIKey is AASDQMCRDOJFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4/c1-3(5,6)4(2,7)8/h1-2H3.
What are the key properties of 2,2,3,3-tetrafluorobutane?
2,2,3,3-tetrafluorobutane has a molecular weight of 130.08 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluorobutane is sourced from PubChem (CID 10920537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).