Propylene

Propylene

CAS 115-07-1  ·  C3H6  ·  MW 42.08 g/mol

Propylene (CAS 115-07-1) — full MolGod record →
Safety data sheet with all sections: GHS classification, transport, regulatory status, spectra, 3D model and literature.
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3D model Propylene, CAS 115-07-1, molecular formula C3H6, molar mass 42.08 g/mol

Model views

  • Propylene (CAS 115-07-1) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Propylene (CAS 115-07-1) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Propylene (CAS 115-07-1) – 2D structure, MolGod Viewer
    2D structure

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About Propylene

Propylene is a chemical compound registered under number CAS 115-07-1, with the molecular formula C3H6, and a molar mass of 42.08 g/mol.

The molecule contains 9 atoms connected by 8 chemical bonds. The full systematic IUPAC name of this compound is prop-1-ene. 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 = 1.4 (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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC3H6
Molar mass42.08 g/mol
IUPACprop-1-ene
SMILESCC=C
InChIKeyQQONPFPTGQHPMA-UHFFFAOYSA-N
logP (XLogP3)1.4
PSA0 Ų
HBD / HBA0 / 0
PubChem CIDCID 8252 ↗
GHS safety

Signal word: Danger

GHS02
GHS02
GHS04
GHS04

H220 — Extremely flammable gas

Scientific literature

Related literature

1 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
PROPYLENE · Propene · prop-1-ene · 1-Propene · Methylethylene · 115-07-1 · Methylethene · 1-Propylene · NCI-C50077 · AUG1H506LY · R 1270 · CHEBI:16052 · isopropylidene · RefChem:9088 · DTXCID501205
Data sources
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Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
propylene (CAS 115-07-1), C3H6 - 3D ball-and-stick molecular model, engraved element symbols (C H), MolGod STL previewDownload image

MG_338-554-221-88 · engraved · 101,484 △ · 5 MB · SHA-256 49f1f2117ba4ffda

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propylene (CAS 115-07-1), C3H6 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_338-554-221-88 · normal · 3,744 △ · 183 KB · SHA-256 a82700854a1c194b

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Model
propylene · 115-07-1
InChIKey
QQONPFPTGQHPMA-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — propylene (CAS 115-07-1)
License & provenance record
propylene (CAS 115-07-1) →
MolGod molecule record
propylene →
Source data
PubChem CID 8252 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
a82700854a1c194b5fce74094cb540c8aa9eccb97151fbd14735f8f30d6b79d4
MD5 (STL)
243f749b605c2e4227a1f215cda77b39
MolGod Identification Number
MG_338-554-221-88
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23670730) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 8252)
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