Tetramethoxypropane

CAS 102-52-3  ·  C7H16O4  ·  MW 164.20 g/mol

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3D model Tetramethoxypropane, CAS 102-52-3, molecular formula C7H16O4, molar mass 164.20 g/mol

Model views

  • Tetramethoxypropane (CAS 102-52-3) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Tetramethoxypropane (CAS 102-52-3) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • Tetramethoxypropane (CAS 102-52-3) – space-filling 3D model, MolGod Viewer
    space-filling 3D model
  • Tetramethoxypropane (CAS 102-52-3) – 2D structure, MolGod Viewer
    2D structure

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About Tetramethoxypropane

Tetramethoxypropane is a chemical compound registered under number CAS 102-52-3, with the molecular formula C7H16O4, and a molar mass of 164.20 g/mol.

The molecule contains 27 atoms connected by 26 chemical bonds. The full systematic IUPAC name of this compound is 1,1,3,3-tetramethoxypropane. 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 = 0.3 (positive value, a lipophilic compound), polar surface area PSA = 36.9 Ų, 0 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC7H16O4
Molar mass164.20 g/mol
IUPAC1,1,3,3-tetramethoxypropane
SMILESCOC(CC(OC)OC)OC
InChIKeyXHTYQFMRBQUCPX-UHFFFAOYSA-N
logP (XLogP3)0.3
PSA36.9 Ų
HBD / HBA0 / 4
PubChem CIDCID 66019 ↗
GHS safety

Signal word: Warning

GHS02
GHS02

H226 — Flammable liquid and vapour

Scientific literature

Related literature

19 articles · 3 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (number of articles: 19)

1969: number of articles 119691977: number of articles 11990: number of articles 11991: number of articles 12000: number of articles 12001: number of articles 22007: number of articles 320072008: number of articles 12011: number of articles 12012: number of articles 12013: number of articles 22022: number of articles 12023: number of articles 12023

Bar height = number of articles in a given year. Hover over a bar to see details.

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

Synonyms
1,1,3,3-Tetramethoxypropane · 102-52-3 · Propane, 1,1,3,3-tetramethoxy- · Tetramethoxypropane · Malonaldehyde tetramethyl acetal · Malonaldehyde, bis(dimethyl acetal) · GUB3D2SV2S · NSC-27794 · RefChem:70935 · DTXCID7032684 · 1,1,3,3-TMP · 203-037-2 · Malonaldehyde bis(dimethyl acetal) · MFCD00008488 · 1,1,3,3-tetrakis(methyloxy)propane
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Tetramethoxypropane (CAS 102-52-3), C7H16O4 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewDownload image

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Tetramethoxypropane (CAS 102-52-3), C7H16O4 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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Model
Tetramethoxypropane · 102-52-3
InChIKey
XHTYQFMRBQUCPX-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Tetramethoxypropane (CAS 102-52-3)
License & provenance record
Tetramethoxypropane (CAS 102-52-3) →
MolGod molecule record
Tetramethoxypropane →
Source data
PubChem CID 66019 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
fa249cb0bcd193b5498e93f4e90cde8fde888208b0c2ceb39e4eec3e7034f04d
MD5 (STL)
c976ce0821e38f94baa4e8f9b0945ae8
MolGod Identification Number
MG_364-436-300-23
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
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This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23586688) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 66019)
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