acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid

C119H127F5O43S5 — CID 160819325

About acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid

acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid (PubChem CID 160819325) has the molecular formula C119H127F5O43S5 and a molecular weight of 2500.61 g/mol. Its IUPAC name is acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid.

Molecular Properties

• Compound Name: acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid
• PubChem CID: 160819325
• Molecular Formula: C119H127F5O43S5
• Molecular Weight: 2500.61 g/mol
• Exact Mass: 2498.63
• IUPAC Name: acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid
• SMILES: C=CC.C=CC(C)CC(=O)O.CC(=O)O.CC(C)CCCC(=O)O.CCCCC(=O)O.CS(=O)(=O)Oc1ccc(C(=O)O)cc1.Cc1ccc(S(=O)(=O)Oc2ccc(C(=O)O)cc2)cc1.O=C(O)CCc1c(F)cccc1F.O=C(O)CCc1ccc2c(c1)OCCO2.O=C(O)CCc1ccc2c(c1)OCO2.O=C(O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1.O=C(O)c1ccc(OS(=O)(=O)c2ccccc2)cc1.O=C(O)c1ccc(OS(=O)(=O)c2ccccc2)cc1.c1ccc2ccccc2c1
• InChI: InChI=1S/C14H12O5S.2C13H10O5S.C11H12O4.C10H10O4.C10H8.C9H8F2O2.C8H5F3O5S.C8H8O5S.C7H14O2.C6H10O2.C5H10O2.C3H6.C2H4O2/c1-10-2-8-13(9-3-10)20(17,18)19-12-6-4-11(5-7-12)14(15)16;2*14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12;12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9;11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8;1-2-6-10-8-4-3-7-9(10)5-1;10-7-2-1-3-8(11)6(7)4-5-9(12)13;9-8(10,11)17(14,15)16-6-3-1-5(2-4-6)7(12)13;1-14(11,12)13-7-4-2-6(3-5-7)8(9)10;1-6(2)4-3-5-7(8)9;1-3-5(2)4-6(7)8;1-2-3-4-5(6)7;1-3-2;1-2(3)4/h2-9H,1H3,(H,15,16);2*1-9H,(H,14,15);1,3,7H,2,4-6H2,(H,12,13);1,3,5H,2,4,6H2,(H,11,12);1-8H;1-3H,4-5H2,(H,12,13);1-4H,(H,12,13);2-5H,1H3,(H,9,10);6H,3-5H2,1-2H3,(H,8,9);3,5H,1,4H2,2H3,(H,7,8);2-4H2,1H3,(H,6,7);3H,1H2,2H3;1H3,(H,3,4)
• InChIKey: HGYAGZOPJSKJRO-UHFFFAOYSA-N
• XLogP: 22.56
• TPSA: 701.37 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 31
• Rotatable Bonds: 37
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2500.61
LogP ≤ 5	22.56
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid?

The IUPAC name of acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid (CID 160819325) is acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid.

What is the SMILES notation for acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid?

The canonical SMILES for acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid is C=CC.C=CC(C)CC(=O)O.CC(=O)O.CC(C)CCCC(=O)O.CCCCC(=O)O.CS(=O)(=O)Oc1ccc(C(=O)O)cc1.Cc1ccc(S(=O)(=O)Oc2ccc(C(=O)O)cc2)cc1.O=C(O)CCc1c(F)cccc1F.O=C(O)CCc1ccc2c(c1)OCCO2.O=C(O)CCc1ccc2c(c1)OCO2.O=C(O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1.O=C(O)c1ccc(OS(=O)(=O)c2ccccc2)cc1.O=C(O)c1ccc(OS(=O)(=O)c2ccccc2)cc1.c1ccc2ccccc2c1.

What is the InChIKey of acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid?

The InChIKey is HGYAGZOPJSKJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O5S.2C13H10O5S.C11H12O4.C10H10O4.C10H8.C9H8F2O2.C8H5F3O5S.C8H8O5S.C7H14O2.C6H10O2.C5H10O2.C3H6.C2H4O2/c1-10-2-8-13(9-3-10)20(17,18)19-12-6-4-11(5-7-12)14(15)16;2*14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12;12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9;11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8;1-2-6-10-8-4-3-7-9(10)5-1;10-7-2-1-3-8(11)6(7)4-5-9(12)13;9-8(10,11)17(14,15)16-6-3-1-5(2-4-6)7(12)13;1-14(11,12)13-7-4-2-6(3-5-7)8(9)10;1-6(2)4-3-5-7(8)9;1-3-5(2)4-6(7)8;1-2-3-4-5(6)7;1-3-2;1-2(3)4/h2-9H,1H3,(H,15,16);2*1-9H,(H,14,15);1,3,7H,2,4-6H2,(H,12,13);1,3,5H,2,4,6H2,(H,11,12);1-8H;1-3H,4-5H2,(H,12,13);1-4H,(H,12,13);2-5H,1H3,(H,9,10);6H,3-5H2,1-2H3,(H,8,9);3,5H,1,4H2,2H3,(H,7,8);2-4H2,1H3,(H,6,7);3H,1H2,2H3;1H3,(H,3,4).

What are the key properties of acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid?

acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid has a molecular weight of 2500.61 g/mol, XLogP of 22.56, 37 rotatable bonds, 12 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;bis(4-(benzenesulfonyloxy)benzoic acid);3-(1,3-benzodioxol-5-yl)propanoic acid;3-(2,6-difluorophenyl)propanoic acid;3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid;5-methylhexanoic acid;3-methylpent-4-enoic acid;4-(4-methylphenyl)sulfonyloxybenzoic acid;4-methylsulfonyloxybenzoic acid;naphthalene;pentanoic acid;prop-1-ene;4-(trifluoromethylsulfonyloxy)benzoic acid is sourced from PubChem (CID 160819325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).