3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid

C19H10F6O8 — CID 22107569

IUPAC3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid
SMILESCC(C)(c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O)c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O
InChIInChI=1S/C19H10F6O8/c1-19(2,7-3(15(26)27)5(17(30)31)9(20)13(24)11(7)22)8-4(16(28)29)6(18(32)33)10(21)14(25)12(8)23/h1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)
InChIKeyMMFBURLARZHJKF-UHFFFAOYSA-N
MW480.27 g/mol
LogP3.64
Rot. Bonds6

About 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid

3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid (PubChem CID 22107569) has the molecular formula C19H10F6O8 and a molecular weight of 480.27 g/mol. Its IUPAC name is 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid.

Molecular Properties

Compound Name3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid
PubChem CID22107569
Molecular FormulaC19H10F6O8
Molecular Weight480.27 g/mol
Exact Mass480.03
IUPAC Name3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid
SMILESCC(C)(c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O)c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O
InChIInChI=1S/C19H10F6O8/c1-19(2,7-3(15(26)27)5(17(30)31)9(20)13(24)11(7)22)8-4(16(28)29)6(18(32)33)10(21)14(25)12(8)23/h1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)
InChIKeyMMFBURLARZHJKF-UHFFFAOYSA-N
XLogP3.64
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.27
LogP ≤ 53.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid?
The IUPAC name of 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid (CID 22107569) is 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid.
What is the SMILES notation for 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid?
The canonical SMILES for 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid is CC(C)(c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O)c1c(F)c(F)c(F)c(C(=O)O)c1C(=O)O.
What is the InChIKey of 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid?
The InChIKey is MMFBURLARZHJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F6O8/c1-19(2,7-3(15(26)27)5(17(30)31)9(20)13(24)11(7)22)8-4(16(28)29)6(18(32)33)10(21)14(25)12(8)23/h1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33).
What are the key properties of 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid?
3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid has a molecular weight of 480.27 g/mol, XLogP of 3.64, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,3-dicarboxy-4,5,6-trifluorophenyl)propan-2-yl]-4,5,6-trifluorophthalic acid is sourced from PubChem (CID 22107569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).