2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid

C10H7Cl2F3O3 — CID 97180306

IUPAC2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid
SMILESO=C(O)CO[C@@H](c1ccc(Cl)c(Cl)c1)C(F)(F)F
InChIInChI=1S/C10H7Cl2F3O3/c11-6-2-1-5(3-7(6)12)9(10(13,14)15)18-4-8(16)17/h1-3,9H,4H2,(H,16,17)/t9-/m0/s1
InChIKeySDHZUCHJDTVHGE-VIFPVBQESA-N
MW303.06 g/mol
LogP3.70
Rot. Bonds4

About 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid

2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid (PubChem CID 97180306) has the molecular formula C10H7Cl2F3O3 and a molecular weight of 303.06 g/mol. Its IUPAC name is 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid.

Molecular Properties

Compound Name2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid
PubChem CID97180306
Molecular FormulaC10H7Cl2F3O3
Molecular Weight303.06 g/mol
Exact Mass301.97
IUPAC Name2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid
SMILESO=C(O)CO[C@@H](c1ccc(Cl)c(Cl)c1)C(F)(F)F
InChIInChI=1S/C10H7Cl2F3O3/c11-6-2-1-5(3-7(6)12)9(10(13,14)15)18-4-8(16)17/h1-3,9H,4H2,(H,16,17)/t9-/m0/s1
InChIKeySDHZUCHJDTVHGE-VIFPVBQESA-N
XLogP3.70
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.06
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid?
The IUPAC name of 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid (CID 97180306) is 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid.
What is the SMILES notation for 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid?
The canonical SMILES for 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid is O=C(O)CO[C@@H](c1ccc(Cl)c(Cl)c1)C(F)(F)F.
What is the InChIKey of 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid?
The InChIKey is SDHZUCHJDTVHGE-VIFPVBQESA-N. The full InChI is InChI=1S/C10H7Cl2F3O3/c11-6-2-1-5(3-7(6)12)9(10(13,14)15)18-4-8(16)17/h1-3,9H,4H2,(H,16,17)/t9-/m0/s1.
What are the key properties of 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid?
2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid has a molecular weight of 303.06 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid is sourced from PubChem (CID 97180306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).