1,1,3,3-tetrafluoro-3-methoxyprop-1-ene

C4H4F4O — CID 86257918

IUPAC1,1,3,3-tetrafluoro-3-methoxyprop-1-ene
SMILESCOC(F)(F)C=C(F)F
InChIInChI=1S/C4H4F4O/c1-9-4(7,8)2-3(5)6/h2H,1H3
InChIKeyVWIVHXOMFLLPFA-UHFFFAOYSA-N
MW144.07 g/mol
LogP2.01
Rot. Bonds2

About 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene

1,1,3,3-tetrafluoro-3-methoxyprop-1-ene (PubChem CID 86257918) has the molecular formula C4H4F4O and a molecular weight of 144.07 g/mol. Its IUPAC name is 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene.

Molecular Properties

Compound Name1,1,3,3-tetrafluoro-3-methoxyprop-1-ene
PubChem CID86257918
Molecular FormulaC4H4F4O
Molecular Weight144.07 g/mol
Exact Mass144.02
IUPAC Name1,1,3,3-tetrafluoro-3-methoxyprop-1-ene
SMILESCOC(F)(F)C=C(F)F
InChIInChI=1S/C4H4F4O/c1-9-4(7,8)2-3(5)6/h2H,1H3
InChIKeyVWIVHXOMFLLPFA-UHFFFAOYSA-N
XLogP2.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.07
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene?
The IUPAC name of 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene (CID 86257918) is 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene.
What is the SMILES notation for 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene?
The canonical SMILES for 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene is COC(F)(F)C=C(F)F.
What is the InChIKey of 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene?
The InChIKey is VWIVHXOMFLLPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F4O/c1-9-4(7,8)2-3(5)6/h2H,1H3.
What are the key properties of 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene?
1,1,3,3-tetrafluoro-3-methoxyprop-1-ene has a molecular weight of 144.07 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrafluoro-3-methoxyprop-1-ene is sourced from PubChem (CID 86257918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).