1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene

C5H3F5O — CID 123395825

IUPAC1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene
SMILESC=COC(F)=C(F)C(F)(F)F
InChIInChI=1S/C5H3F5O/c1-2-11-4(7)3(6)5(8,9)10/h2H,1H2
InChIKeyWCYPJYWCXFBRFS-UHFFFAOYSA-N
MW174.07 g/mol
LogP2.82
Rot. Bonds2

About 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene

1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene (PubChem CID 123395825) has the molecular formula C5H3F5O and a molecular weight of 174.07 g/mol. Its IUPAC name is 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Name1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene
PubChem CID123395825
Molecular FormulaC5H3F5O
Molecular Weight174.07 g/mol
Exact Mass174.01
IUPAC Name1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene
SMILESC=COC(F)=C(F)C(F)(F)F
InChIInChI=1S/C5H3F5O/c1-2-11-4(7)3(6)5(8,9)10/h2H,1H2
InChIKeyWCYPJYWCXFBRFS-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.07
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene?
The IUPAC name of 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene (CID 123395825) is 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene?
The canonical SMILES for 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene is C=COC(F)=C(F)C(F)(F)F.
What is the InChIKey of 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene?
The InChIKey is WCYPJYWCXFBRFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F5O/c1-2-11-4(7)3(6)5(8,9)10/h2H,1H2.
What are the key properties of 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene?
1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene has a molecular weight of 174.07 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-1,2,3,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 123395825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).