1-ethenoxy-2,2,3,3-tetrafluoropentane

C7H10F4O — CID 20793126

IUPAC1-ethenoxy-2,2,3,3-tetrafluoropentane
SMILESC=COCC(F)(F)C(F)(F)CC
InChIInChI=1S/C7H10F4O/c1-3-6(8,9)7(10,11)5-12-4-2/h4H,2-3,5H2,1H3
InChIKeyCZFDLFIQJHTEER-UHFFFAOYSA-N
MW186.15 g/mol
LogP2.83
Rot. Bonds5

About 1-ethenoxy-2,2,3,3-tetrafluoropentane

1-ethenoxy-2,2,3,3-tetrafluoropentane (PubChem CID 20793126) has the molecular formula C7H10F4O and a molecular weight of 186.15 g/mol. Its IUPAC name is 1-ethenoxy-2,2,3,3-tetrafluoropentane.

Molecular Properties

Compound Name1-ethenoxy-2,2,3,3-tetrafluoropentane
PubChem CID20793126
Molecular FormulaC7H10F4O
Molecular Weight186.15 g/mol
Exact Mass186.07
IUPAC Name1-ethenoxy-2,2,3,3-tetrafluoropentane
SMILESC=COCC(F)(F)C(F)(F)CC
InChIInChI=1S/C7H10F4O/c1-3-6(8,9)7(10,11)5-12-4-2/h4H,2-3,5H2,1H3
InChIKeyCZFDLFIQJHTEER-UHFFFAOYSA-N
XLogP2.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.15
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-2,2,3,3-tetrafluoropentane?
The IUPAC name of 1-ethenoxy-2,2,3,3-tetrafluoropentane (CID 20793126) is 1-ethenoxy-2,2,3,3-tetrafluoropentane.
What is the SMILES notation for 1-ethenoxy-2,2,3,3-tetrafluoropentane?
The canonical SMILES for 1-ethenoxy-2,2,3,3-tetrafluoropentane is C=COCC(F)(F)C(F)(F)CC.
What is the InChIKey of 1-ethenoxy-2,2,3,3-tetrafluoropentane?
The InChIKey is CZFDLFIQJHTEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F4O/c1-3-6(8,9)7(10,11)5-12-4-2/h4H,2-3,5H2,1H3.
What are the key properties of 1-ethenoxy-2,2,3,3-tetrafluoropentane?
1-ethenoxy-2,2,3,3-tetrafluoropentane has a molecular weight of 186.15 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-2,2,3,3-tetrafluoropentane is sourced from PubChem (CID 20793126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).