sodium 6-heptyl-2-phenoxy-3-sulfophenolate

C19H23NaO5S — CID 101291695

IUPACsodium 6-heptyl-2-phenoxy-3-sulfophenolate
SMILESCCCCCCCc1ccc(S(=O)(=O)O)c(Oc2ccccc2)c1[O-].[Na+]
InChIInChI=1S/C19H24O5S.Na/c1-2-3-4-5-7-10-15-13-14-17(25(21,22)23)19(18(15)20)24-16-11-8-6-9-12-16;/h6,8-9,11-14,20H,2-5,7,10H2,1H3,(H,21,22,23);/q;+1/p-1
InChIKeyYVRJJFOMJVHYAS-UHFFFAOYSA-M
MW386.44 g/mol
LogP1.32
Rot. Bonds9

About sodium 6-heptyl-2-phenoxy-3-sulfophenolate

sodium 6-heptyl-2-phenoxy-3-sulfophenolate (PubChem CID 101291695) has the molecular formula C19H23NaO5S and a molecular weight of 386.44 g/mol. Its IUPAC name is sodium 6-heptyl-2-phenoxy-3-sulfophenolate.

Molecular Properties

Compound Namesodium 6-heptyl-2-phenoxy-3-sulfophenolate
PubChem CID101291695
Molecular FormulaC19H23NaO5S
Molecular Weight386.44 g/mol
Exact Mass386.12
IUPAC Namesodium 6-heptyl-2-phenoxy-3-sulfophenolate
SMILESCCCCCCCc1ccc(S(=O)(=O)O)c(Oc2ccccc2)c1[O-].[Na+]
InChIInChI=1S/C19H24O5S.Na/c1-2-3-4-5-7-10-15-13-14-17(25(21,22)23)19(18(15)20)24-16-11-8-6-9-12-16;/h6,8-9,11-14,20H,2-5,7,10H2,1H3,(H,21,22,23);/q;+1/p-1
InChIKeyYVRJJFOMJVHYAS-UHFFFAOYSA-M
XLogP1.32
TPSA86.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

sodium 6-hexyl-2-phenoxy-3-sulfophenolate
CID 101291200
potassium 2-phenoxy-3-sulfo-6-tetradecylphenolate
CID 101297087
sodium 3-heptyl-2-phenoxy-6-sulfophenolate
CID 101291721
potassium 2-phenoxy-6-sulfo-3-tetradecylphenolate
CID 101297100
4-heptyl-3-hydroxy-2-phenoxybenzenesulfonic acid
CID 101291696
4-decyl-3-hydroxy-2-phenoxybenzenesulfonic acid
CID 101294940
sodium 2-octyl-3-phenoxy-4-sulfophenolate
CID 101293670
sodium 4-hexyl-3-phenoxy-2-sulfophenolate
CID 101291191
sodium 4-dodecyl-3-phenoxy-2-sulfophenolate
CID 101295899
potassium 2-dodecyl-4-phenoxy-6-sulfophenolate
CID 101296140
potassium 2-nonyl-4-phenoxy-6-sulfophenolate
CID 101294387
potassium 3-phenoxy-2-sulfo-4-undecylphenolate
CID 101295650

Frequently Asked Questions

What is the IUPAC name of sodium 6-heptyl-2-phenoxy-3-sulfophenolate?
The IUPAC name of sodium 6-heptyl-2-phenoxy-3-sulfophenolate (CID 101291695) is sodium 6-heptyl-2-phenoxy-3-sulfophenolate.
What is the SMILES notation for sodium 6-heptyl-2-phenoxy-3-sulfophenolate?
The canonical SMILES for sodium 6-heptyl-2-phenoxy-3-sulfophenolate is CCCCCCCc1ccc(S(=O)(=O)O)c(Oc2ccccc2)c1[O-].[Na+].
What is the InChIKey of sodium 6-heptyl-2-phenoxy-3-sulfophenolate?
The InChIKey is YVRJJFOMJVHYAS-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H24O5S.Na/c1-2-3-4-5-7-10-15-13-14-17(25(21,22)23)19(18(15)20)24-16-11-8-6-9-12-16;/h6,8-9,11-14,20H,2-5,7,10H2,1H3,(H,21,22,23);/q;+1/p-1.
What are the key properties of sodium 6-heptyl-2-phenoxy-3-sulfophenolate?
sodium 6-heptyl-2-phenoxy-3-sulfophenolate has a molecular weight of 386.44 g/mol, XLogP of 1.32, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 6-heptyl-2-phenoxy-3-sulfophenolate is sourced from PubChem (CID 101291695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).