2,2,3,3-tetrafluoropentane

C5H8F4 — CID 12951106

IUPAC2,2,3,3-tetrafluoropentane
SMILESCCC(F)(F)C(C)(F)F
InChIInChI=1S/C5H8F4/c1-3-5(8,9)4(2,6)7/h3H2,1-2H3
InChIKeyLSYCWZUYEFVYIB-UHFFFAOYSA-N
MW144.11 g/mol
LogP2.69
Rot. Bonds2

About 2,2,3,3-tetrafluoropentane

2,2,3,3-tetrafluoropentane (PubChem CID 12951106) has the molecular formula C5H8F4 and a molecular weight of 144.11 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropentane.

Molecular Properties

Compound Name2,2,3,3-tetrafluoropentane
PubChem CID12951106
Molecular FormulaC5H8F4
Molecular Weight144.11 g/mol
Exact Mass144.06
IUPAC Name2,2,3,3-tetrafluoropentane
SMILESCCC(F)(F)C(C)(F)F
InChIInChI=1S/C5H8F4/c1-3-5(8,9)4(2,6)7/h3H2,1-2H3
InChIKeyLSYCWZUYEFVYIB-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.11
LogP ≤ 52.69
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-tetrafluoropentane?
The IUPAC name of 2,2,3,3-tetrafluoropentane (CID 12951106) is 2,2,3,3-tetrafluoropentane.
What is the SMILES notation for 2,2,3,3-tetrafluoropentane?
The canonical SMILES for 2,2,3,3-tetrafluoropentane is CCC(F)(F)C(C)(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoropentane?
The InChIKey is LSYCWZUYEFVYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F4/c1-3-5(8,9)4(2,6)7/h3H2,1-2H3.
What are the key properties of 2,2,3,3-tetrafluoropentane?
2,2,3,3-tetrafluoropentane has a molecular weight of 144.11 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropentane is sourced from PubChem (CID 12951106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).