2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride

C6H9ClF4O3 — CID 88623979

IUPAC2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride
SMILESCCCOC(F)(C(=O)O)C(F)(F)F.Cl
InChIInChI=1S/C6H8F4O3.ClH/c1-2-3-13-5(7,4(11)12)6(8,9)10;/h2-3H2,1H3,(H,11,12);1H
InChIKeyFFTGZTFHUPUHQF-UHFFFAOYSA-N
MW240.58 g/mol
LogP2.15
Rot. Bonds4

About 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride

2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride (PubChem CID 88623979) has the molecular formula C6H9ClF4O3 and a molecular weight of 240.58 g/mol. Its IUPAC name is 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride.

Molecular Properties

Compound Name2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride
PubChem CID88623979
Molecular FormulaC6H9ClF4O3
Molecular Weight240.58 g/mol
Exact Mass240.02
IUPAC Name2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride
SMILESCCCOC(F)(C(=O)O)C(F)(F)F.Cl
InChIInChI=1S/C6H8F4O3.ClH/c1-2-3-13-5(7,4(11)12)6(8,9)10;/h2-3H2,1H3,(H,11,12);1H
InChIKeyFFTGZTFHUPUHQF-UHFFFAOYSA-N
XLogP2.15
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.58
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-2,3,3,3-tetrafluoropropanamide
CID 2802176
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid;hydrochloride
CID 88623980
2-[difluoro(propoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane
CID 22450708
bis(difluoromethane);fluoroethane;2,3,3,3-tetrafluoro-2-(1,1,1,2,3,3,4,4,4-nonafluorobutan-2-yloxy)propanoyl chloride;2,3,3,3-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)propanoic acid
CID 157441886
4-methoxy-2,4-dimethyl-2-propoxypentanoic acid
CID 114989299
2-(2-methyl-2-propoxypropoxy)acetic acid
CID 57089609
3,3,3-trifluoro-2-(methoxymethoxy)-2-methylpropanoic acid
CID 157318705
1,2,2,2-tetrafluoro-1-propoxyethanesulfonyl fluoride
CID 18400465
2-fluoro-2-methylbutanoic acid
CID 11366977
(2S)-2-fluoro-2-methylbutanoic acid
CID 18651777
pentane;2,2,2-trifluoroacetic acid
CID 161039566
2-(difluoromethoxy)-2,3,3,3-tetrafluoropropanoic acid
CID 58623366

Frequently Asked Questions

What is the IUPAC name of 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride?
The IUPAC name of 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride (CID 88623979) is 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride.
What is the SMILES notation for 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride?
The canonical SMILES for 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride is CCCOC(F)(C(=O)O)C(F)(F)F.Cl.
What is the InChIKey of 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride?
The InChIKey is FFTGZTFHUPUHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F4O3.ClH/c1-2-3-13-5(7,4(11)12)6(8,9)10;/h2-3H2,1H3,(H,11,12);1H.
What are the key properties of 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride?
2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride has a molecular weight of 240.58 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,3-tetrafluoro-2-propoxypropanoic acid;hydrochloride is sourced from PubChem (CID 88623979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).