2,3-difluoro-3-(fluoromethoxy)prop-1-ene

C4H5F3O — CID 147250568

IUPAC2,3-difluoro-3-(fluoromethoxy)prop-1-ene
SMILESC=C(F)C(F)OCF
InChIInChI=1S/C4H5F3O/c1-3(6)4(7)8-2-5/h4H,1-2H2
InChIKeyCMPLKSHAOUXKPS-UHFFFAOYSA-N
MW126.08 g/mol
LogP1.71
Rot. Bonds3

About 2,3-difluoro-3-(fluoromethoxy)prop-1-ene

2,3-difluoro-3-(fluoromethoxy)prop-1-ene (PubChem CID 147250568) has the molecular formula C4H5F3O and a molecular weight of 126.08 g/mol. Its IUPAC name is 2,3-difluoro-3-(fluoromethoxy)prop-1-ene.

Molecular Properties

Compound Name2,3-difluoro-3-(fluoromethoxy)prop-1-ene
PubChem CID147250568
Molecular FormulaC4H5F3O
Molecular Weight126.08 g/mol
Exact Mass126.03
IUPAC Name2,3-difluoro-3-(fluoromethoxy)prop-1-ene
SMILESC=C(F)C(F)OCF
InChIInChI=1S/C4H5F3O/c1-3(6)4(7)8-2-5/h4H,1-2H2
InChIKeyCMPLKSHAOUXKPS-UHFFFAOYSA-N
XLogP1.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.08
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-difluoro-3-methoxyprop-1-ene
CID 129207817
1-fluoro-1-(fluoromethoxy)ethane
CID 18924253
2-fluoro-3-(3-fluorobut-3-en-2-yloxy)but-1-ene
CID 138505671
2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene
CID 19895048
(1R,2R)-1-chloro-1,2-difluoro-2-(fluoromethoxy)ethane
CID 131850502
2,3-difluorohex-1-ene
CID 91244132
3-[fluoro(methoxy)methoxy]prop-1-ene
CID 174814514
bis(4,4-difluorobut-1-en-2-yl) carbonate
CID 87132241
N'-aminooxycarbamimidoyl fluoride;3-fluoroprop-1-en-2-amine
CID 172957438
diethyl 2-(fluoromethoxy)propanedioate
CID 71623533
3-fluoro-2-(3-fluoroprop-1-en-2-yloxy)prop-1-ene
CID 23369119
1,1,1-trideuterio-2-(fluoromethoxy)propane
CID 142404408

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-3-(fluoromethoxy)prop-1-ene?
The IUPAC name of 2,3-difluoro-3-(fluoromethoxy)prop-1-ene (CID 147250568) is 2,3-difluoro-3-(fluoromethoxy)prop-1-ene.
What is the SMILES notation for 2,3-difluoro-3-(fluoromethoxy)prop-1-ene?
The canonical SMILES for 2,3-difluoro-3-(fluoromethoxy)prop-1-ene is C=C(F)C(F)OCF.
What is the InChIKey of 2,3-difluoro-3-(fluoromethoxy)prop-1-ene?
The InChIKey is CMPLKSHAOUXKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F3O/c1-3(6)4(7)8-2-5/h4H,1-2H2.
What are the key properties of 2,3-difluoro-3-(fluoromethoxy)prop-1-ene?
2,3-difluoro-3-(fluoromethoxy)prop-1-ene has a molecular weight of 126.08 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-3-(fluoromethoxy)prop-1-ene is sourced from PubChem (CID 147250568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).