1,1-difluoroethene;ethenoxyethene;hydrofluoride

C6H9F3O — CID 175002804

IUPAC1,1-difluoroethene;ethenoxyethene;hydrofluoride
SMILESC=C(F)F.C=COC=C.F
InChIInChI=1S/C4H6O.C2H2F2.FH/c1-3-5-4-2;1-2(3)4;/h3-4H,1-2H2;1H2;1H
InChIKeyRVBPQOBRXABLKC-UHFFFAOYSA-N
MW154.13 g/mol
LogP2.84
Rot. Bonds2

About 1,1-difluoroethene;ethenoxyethene;hydrofluoride

1,1-difluoroethene;ethenoxyethene;hydrofluoride (PubChem CID 175002804) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is 1,1-difluoroethene;ethenoxyethene;hydrofluoride.

Molecular Properties

Compound Name1,1-difluoroethene;ethenoxyethene;hydrofluoride
PubChem CID175002804
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Name1,1-difluoroethene;ethenoxyethene;hydrofluoride
SMILESC=C(F)F.C=COC=C.F
InChIInChI=1S/C4H6O.C2H2F2.FH/c1-3-5-4-2;1-2(3)4;/h3-4H,1-2H2;1H2;1H
InChIKeyRVBPQOBRXABLKC-UHFFFAOYSA-N
XLogP2.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 52.84
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 1,1-difluoroethene;ethenoxyethene;hydrofluoride?
The IUPAC name of 1,1-difluoroethene;ethenoxyethene;hydrofluoride (CID 175002804) is 1,1-difluoroethene;ethenoxyethene;hydrofluoride.
What is the SMILES notation for 1,1-difluoroethene;ethenoxyethene;hydrofluoride?
The canonical SMILES for 1,1-difluoroethene;ethenoxyethene;hydrofluoride is C=C(F)F.C=COC=C.F.
What is the InChIKey of 1,1-difluoroethene;ethenoxyethene;hydrofluoride?
The InChIKey is RVBPQOBRXABLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C2H2F2.FH/c1-3-5-4-2;1-2(3)4;/h3-4H,1-2H2;1H2;1H.
What are the key properties of 1,1-difluoroethene;ethenoxyethene;hydrofluoride?
1,1-difluoroethene;ethenoxyethene;hydrofluoride has a molecular weight of 154.13 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;ethenoxyethene;hydrofluoride is sourced from PubChem (CID 175002804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).