4-(4-Allyloxy-benzenesulfonyl)-phenol

CAS 97042-18-7  ·  C15H14O4S  ·  MW 290.3 g/mol

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3D model 4-(4-Allyloxy-benzenesulfonyl)-phenol, CAS 97042-18-7, molecular formula C15H14O4S, molar mass 290.3 g/mol
About 4-(4-Allyloxy-benzenesulfonyl)-phenol

4-(4-Allyloxy-benzenesulfonyl)-phenol is a chemical compound registered under number CAS 97042-18-7, with the molecular formula C15H14O4S, and a molar mass of 290.3 g/mol.

The molecule contains 34 atoms connected by 35 chemical bonds. The full systematic IUPAC name of this compound is 4-(4-prop-2-enoxyphenyl)sulfonylphenol. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.9 (positive value, a lipophilic compound), polar surface area PSA = 72 Ų, 1 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC15H14O4S
Masa molowa290.3 g/mol
IUPAC4-(4-prop-2-enoxyphenyl)sulfonylphenol
SMILESC=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O
InChIKeyFKZIDBGIZLBDDF-UHFFFAOYSA-N
logP (XLogP3)2.9
PSA72 Ų
HBD / HBA1 / 4
PubChem CIDCID 2054598 ↗
Scientific literature

Related literature

15 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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(2011) · Musing
Cytowania: 1$ PaywallDOI ↗

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Data sources
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4-(4-Allyloxy-benzenesulfonyl)-phenol · 97042-18-7
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Source data
PubChem CID 2054598 ↗
SHA-256 (STL)
8dd36b3c3775c8406798ca0aa4e40485869f3ef5284e945aefe3828c5e6dd7e5
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