1-Ethynyl-4-pentylbenzene

CAS 79887-10-8  ·  C13H16  ·  MW 172.27 g/mol

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3D model 1-Ethynyl-4-pentylbenzene, CAS 79887-10-8, molecular formula C13H16, molar mass 172.27 g/mol
About 1-Ethynyl-4-pentylbenzene

1-Ethynyl-4-pentylbenzene is a chemical compound registered under number CAS 79887-10-8, with the molecular formula C13H16, and a molar mass of 172.27 g/mol.

The molecule contains 29 atoms connected by 29 chemical bonds. The full systematic IUPAC name of this compound is 1-ethynyl-4-pentylbenzene. 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 = 4.6 (positive value, a lipophilic compound), polar surface area PSA = 0 Ų, 0 donors and 0 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 formulaC13H16
Masa molowa172.27 g/mol
IUPAC1-ethynyl-4-pentylbenzene
SMILESCCCCCC1=CC=C(C=C1)C#C
InChIKeyAPGNXGIUUTWIRE-UHFFFAOYSA-N
logP (XLogP3)4.6
PSA0 Ų
HBD / HBA0 / 0
PubChem CIDCID 2775131 ↗
GHS safety

Signal word: Warning

GHS07
GHS07
Scientific literature

Related literature

15 articles · 4 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (15 articles)

1998: 2 articles19982000: 1 articles2011: 1 articles2015: 1 articles2016: 1 articles2017: 1 articles20172019: 1 articles2020: 2 articles2022: 2 articles2024: 1 articles2024

Bar height = number of articles per year. Hover dla szczegółów.

· White Papers
Cytowania: 93$ PaywallDOI ↗
(2011) · Musing
Cytowania: 2$ PaywallDOI ↗
(2022) · Each and Her
Cytowania: 2$ PaywallDOI ↗

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

Synonyms
1-Ethynyl-4-pentylbenzene · 79887-10-8 · 4-Pentylphenylacetylene · RefChem:432722 · DTXCID90330429 · 640-233-0 · 4-n-Pentylphenylacetylene · 4-Ethynylpentylbenzene · MFCD00173884 · (4-pentylphenyl)acetylene · P-ETHYNYLPENTYLBENZENE · CHEBI:189254 · AKOS005146091 · CS-W017589 · AS-15116
Data sources
Related molecules
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License & Provenance

MolGod 3D molecular model
1-Ethynyl-4-pentylbenzene — CAS 79887-10-8

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
1-Ethynyl-4-pentylbenzene (CAS 79887-10-8) — License & Provenance

Source:
1-Ethynyl-4-pentylbenzene (CAS 79887-10-8) — MolGod molecule record

Source data: PubChem CID 2775131

STL: Download 3D model (589 KB)

SHA-256: 38b16daba9f628db42131ab88b8d84f596a38aa37048fc2a14194e5a123be08f

Wikimedia Commons: not published yet

Source data: PubChem CID 2775131

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