Tetramethoxypropane — License & Provenance

CAS 102-52-3 · C7H16O4 · MolGod 3D molecular model

Tetramethoxypropane (CAS 102-52-3) — MolGod molecule record: properties, safety, literature and sources for this substance.

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Identity

MolGod Identification NumberMG_364-436-300-23
CAS Registry Number102-52-3
Name sourcecache cas-*.json field "title" (angielski)
Molecular formulaC7H16O4
PubChem CID66019
InChIKeyXHTYQFMRBQUCPX-UHFFFAOYSA-N
WikidataQ56291702
MolGod molecule recordTetramethoxypropane (CAS 102-52-3) — molecule record

Geometry provenance

SourcePubChem, record_type=3d (computed conformer)
Endpointhttps://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/66019/record/SDF?record_type=3d
Dimensionality3d
Retrieved2026-09-02 02:42:41
Atoms / bonds27 / 26
ModificationNone. Atomic coordinates and connectivity are used unchanged; no geometry was modelled, adjusted or inferred.

Preview

3D molecular model of Tetramethoxypropane (CAS 102-52-3), ball-and-stick representation, rendered from the MolGod STL fileDownload image


Rendered from this exact STL file, not from a second source. Single material — the STL format carries no colour channel. Colours in the preview are assigned by the renderer from the element palette and are not part of the downloadable geometry.

Engraved variant

3D molecular model of Tetramethoxypropane (CAS 102-52-3), engraved variant: element symbols recessed into each atom sphere, rendered from the MolGod STL fileDownload image

This exact rendered image on Wikimedia Commons

The element symbol is cut into the sphere, not printed on it. That single difference is what this variant is for.

Why the preview looks the way it does. A carved letter has no colour of its own — on a pale atom it would disappear into the highlight. The preview is rendered from the mesh itself with ray-traced cavity shading, so recesses darken because they are recessed, not because we painted them. What you see is the geometry you will receive. The element colours follow the same palette as the interactive viewer on this site, so the model and the viewer never disagree about what an atom is.

Element symbols are recessed into the atom spheres. Mesh: 301,388 triangles versus 11,136.

Download engraved variant: Tetramethoxypropane-3D-molecular-model-engraved-CAS-102-52-3.stl (14 MB)
SHA-256 2ce38205e98e1396ce75c5960298f7fe7767ca91d399a0966e38e43088c2908f
Validation: mesh validity check PASS before publication (2026-10-14); overlay check PASS (7 of 7 common criteria, 3 of 3 fused-solid criteria correctly inverted), checked 2026-10-15T03:13:13Z
Recommended print scale: FDM (0.4 mm nozzle, 0.2 mm layer) at least 7.2 mm per Å (model about 57 mm across); resin printer (50 µm) at least 1.7 mm per Å (about 14 mm). Below this scale the engraved symbols become too fine to print. The printer limits are typical values assumed by MolGod, not a test of your printer.

This exact engraved file on Wikimedia Commons

Artefact

FormatSTL (binary). Coordinate convention: ångström (Å) — STL itself stores no unit metadata. Slicers read STL as millimetres by default, so set the scale deliberately before printing.
Print scaleRecommended print scale: FDM (0.4 mm nozzle, 0.2 mm layer) at least 3.4 mm per Å (model about 30 mm across); resin printer (50 µm) at least 0.5 mm per Å (about 5 mm). Below this scale the thinnest bond cylinders become too thin to print. The printer limits are typical values assumed by MolGod, not a test of your printer.
DownloadTetramethoxypropane-3D-molecular-model-CAS-102-52-3.stl (544 KB)
SHA-256fa249cb0bcd193b5498e93f4e90cde8fde888208b0c2ceb39e4eec3e7034f04d
MD5c976ce0821e38f94baa4e8f9b0945ae8
Size556,884 bytes
Triangles11,136
Mesh27 atom spheres + 26 bond cylinders (one, two or three per bond, by bond order), each a closed outward-oriented solid; the solids intersect by design.
Atomic radiivan der Waals radii from the versioned MolGod table MG2, values from Bondi 1964 (doi:10.1021/j100785a001), checked against the original publication: Table I, p. 443. Used in this model: C 1.70 Å, H 1.20 Å, O 1.52 Å.
The file header declares vdw:MG2.
Sphere scale and bond radius are presentation parameters, not chemical quantities.
ExporterMolGod STL Exporter build 48804cd20b0d
Validatormesh validity check PASS before publication (2026-10-14); independently confirmed by trimesh 5.1.0 and numpy-stl (11136 triangles, watertight, consistent winding, positive volume), checked 2026-09-26T00:14:31Z
Generated2026-10-14T09:00:32Z
The STL format stores no bond-order or colour metadata. Bond order is therefore shown geometrically — one, two or three cylinders per bond, following the PubChem Kekulé structure, in both the canonical and the engraved variant — and preserved as data in this record and in the accompanying metadata.

License

LicenseCC BY-SA 4.0 International
CreatorMolGod Scientific
Required attribution"Tetramethoxypropane (CAS 102-52-3) — 3D molecular model" by MolGod Scientific, licensed under CC BY-SA 4.0 International. Rendered as a triangulated mesh (van der Waals spheres and bond cylinders) from the PubChem-computed 3D conformer; atomic coordinates and connectivity unchanged. Source: https://molgod.org/licenses/stl/102-52-3/
Wikimedia Commons tag{{Cc-by-sa-4.0}}
Source representationPubChem computed 3D conformer (record_type=3d) — generated by PubChem itself, not supplied by a depositor.
Source rights basisNCBI Molecular Data Usage Policy. NCBI does not itself restrict use or redistribution of molecular data, but does not transfer rights that individual depositors may hold.
Rights assessmentcompatible — MolGod's own determination that this computed conformer may serve as the geometric basis of a derived mesh. This is not a licence grant by the source. The measured basis is that the conformer is computed by PubChem rather than deposited by a third party. A formal legal assessment of downstream rights has not been carried out; that risk is accepted explicitly and recorded in the MolGod decision register (2026-09-25).
Assessment scopeThis assessment covers only the computed 3D conformer used as geometric input. It does not extend to depositor data obtained from PubChem — names, spectra, physicochemical values or anything else.
Source URLPubChem CID 66019
Source license termsNCBI Policies and Disclaimers
Source licensing guidancePubChem data downloads & licensing — PubChem states that an individual data source may provide its own licence terms and that these should be checked per source. This model uses a PubChem-computed conformer, not depositor-supplied data.
Attribution URLhttps://molgod.org/molecule/102-52-3/
License & provenance URLhttps://molgod.org/licenses/stl/102-52-3/
ScopeThis license applies to the MolGod-created STL mesh, not automatically to third-party source material.
Licence terms & attributionMolGod licence and attribution rules →

Licence grant. MolGod Scientific, the creator and copyright holder of the STL mesh of MolGod entity MG_364-436-300-23, variant normal (SHA-256 fa249cb0bcd193b5498e93f4e90cde8fde888208b0c2ceb39e4eec3e7034f04d), hereby releases it under the CC BY-SA 4.0 International licence. The release covers the MolGod-created mesh only, not third-party source material (see Scope above).

The license above is the legal instrument and is granted by its official Creative Commons deed. This page is the MolGod provenance record for the artefact; it documents the source and the pipeline, and does not impose any condition beyond those of the license itself.

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)