1,2-difluoro-3-methoxyprop-1-ene

C4H6F2O — CID 87603073

IUPAC1,2-difluoro-3-methoxyprop-1-ene
SMILESCOCC(F)=CF
InChIInChI=1S/C4H6F2O/c1-7-3-4(6)2-5/h2H,3H2,1H3
InChIKeyUOQLSAYCNYUGLL-UHFFFAOYSA-N
MW108.09 g/mol
LogP1.41
Rot. Bonds2

About 1,2-difluoro-3-methoxyprop-1-ene

1,2-difluoro-3-methoxyprop-1-ene (PubChem CID 87603073) has the molecular formula C4H6F2O and a molecular weight of 108.09 g/mol. Its IUPAC name is 1,2-difluoro-3-methoxyprop-1-ene.

Molecular Properties

Compound Name1,2-difluoro-3-methoxyprop-1-ene
PubChem CID87603073
Molecular FormulaC4H6F2O
Molecular Weight108.09 g/mol
Exact Mass108.04
IUPAC Name1,2-difluoro-3-methoxyprop-1-ene
SMILESCOCC(F)=CF
InChIInChI=1S/C4H6F2O/c1-7-3-4(6)2-5/h2H,3H2,1H3
InChIKeyUOQLSAYCNYUGLL-UHFFFAOYSA-N
XLogP1.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-3-methoxyprop-1-ene?
The IUPAC name of 1,2-difluoro-3-methoxyprop-1-ene (CID 87603073) is 1,2-difluoro-3-methoxyprop-1-ene.
What is the SMILES notation for 1,2-difluoro-3-methoxyprop-1-ene?
The canonical SMILES for 1,2-difluoro-3-methoxyprop-1-ene is COCC(F)=CF.
What is the InChIKey of 1,2-difluoro-3-methoxyprop-1-ene?
The InChIKey is UOQLSAYCNYUGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O/c1-7-3-4(6)2-5/h2H,3H2,1H3.
What are the key properties of 1,2-difluoro-3-methoxyprop-1-ene?
1,2-difluoro-3-methoxyprop-1-ene has a molecular weight of 108.09 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-3-methoxyprop-1-ene is sourced from PubChem (CID 87603073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).