4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid

C14H13F7O4S — CID 125496642

IUPAC4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid
SMILESCc1c(C(=O)O)ccc(C(F)(C(F)(F)F)C(F)(F)F)c1S(=O)(=O)C(C)C
InChIInChI=1S/C14H13F7O4S/c1-6(2)26(24,25)10-7(3)8(11(22)23)4-5-9(10)12(15,13(16,17)18)14(19,20)21/h4-6H,1-3H3,(H,22,23)
InChIKeyDHRYMCIAADJXIM-UHFFFAOYSA-N
MW410.31 g/mol
LogP4.16
Rot. Bonds4

About 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid

4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid (PubChem CID 125496642) has the molecular formula C14H13F7O4S and a molecular weight of 410.31 g/mol. Its IUPAC name is 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid.

Molecular Properties

Compound Name4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid
PubChem CID125496642
Molecular FormulaC14H13F7O4S
Molecular Weight410.31 g/mol
Exact Mass410.04
IUPAC Name4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid
SMILESCc1c(C(=O)O)ccc(C(F)(C(F)(F)F)C(F)(F)F)c1S(=O)(=O)C(C)C
InChIInChI=1S/C14H13F7O4S/c1-6(2)26(24,25)10-7(3)8(11(22)23)4-5-9(10)12(15,13(16,17)18)14(19,20)21/h4-6H,1-3H3,(H,22,23)
InChIKeyDHRYMCIAADJXIM-UHFFFAOYSA-N
XLogP4.16
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.31
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid?
The IUPAC name of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid (CID 125496642) is 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid.
What is the SMILES notation for 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid?
The canonical SMILES for 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid is Cc1c(C(=O)O)ccc(C(F)(C(F)(F)F)C(F)(F)F)c1S(=O)(=O)C(C)C.
What is the InChIKey of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid?
The InChIKey is DHRYMCIAADJXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F7O4S/c1-6(2)26(24,25)10-7(3)8(11(22)23)4-5-9(10)12(15,13(16,17)18)14(19,20)21/h4-6H,1-3H3,(H,22,23).
What are the key properties of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid?
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid has a molecular weight of 410.31 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methyl-3-propan-2-ylsulfonylbenzoic acid is sourced from PubChem (CID 125496642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).