Propylene Glycol Monostearate

CAS 1323-39-3  ·  C21H42O3  ·  MW 342.6 g/mol

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3D模型Propylene Glycol Monostearate,CAS 1323-39-3,分子式C21H42O3, 摩尔质量 342.6 g/mol

模型视图

  • Propylene Glycol Monostearate (CAS 1323-39-3) – 3D球棍模型, MolGod Viewer
    3D球棍模型
  • Propylene Glycol Monostearate (CAS 1323-39-3) – 3D骨架模型, MolGod Viewer
    3D骨架模型
  • Propylene Glycol Monostearate (CAS 1323-39-3) – 3D空间填充模型, MolGod Viewer
    3D空间填充模型
  • Propylene Glycol Monostearate (CAS 1323-39-3) – 二维结构, MolGod Viewer
    二维结构

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关于 Propylene Glycol Monostearate

Propylene Glycol Monostearate 是一种化学品,登记号为 CAS 1323-39-3,分子式为 C21H42O3,摩尔质量为 342.6 g/mol。

该分子包含 66 个原子,通过 65 个化学键连接。 该化合物的完整系统 IUPAC 名称为 2-hydroxypropyl octadecanoate。 上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放,并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面, 分配系数 logP = 8.3 (正值,亲脂性化合物),极性表面积 PSA = 46.5 Ų,1 个氢键供体和 3 个氢键受体。 这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem(NIH NLM NCBI),全球最大的化学数据库之一。所有信息均自动更新,并附有符合 CLP 法规(EC 1272/2008)的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护(© MolGod.org)——使用条款:molgod.org/copyright/。

理化性质
Molecular formulaC21H42O3
Molar mass342.6 g/mol
IUPAC2-hydroxypropyl octadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(C)O
InChIKeyFKOKUHFZNIUSLW-UHFFFAOYSA-N
logP (XLogP3)8.3
PSA46.5 Ų
HBD / HBA1 / 3
PubChem CIDCID 14878 ↗
科学文献

Brak articles naukowych dla CAS 1323-39-3 w PubMed / OpenAlex / Semantic Scholar.

同义词
PROPYLENE GLYCOL MONOSTEARATE · 1323-39-3 · Cerasynt PA · Octadecanoic acid, monoester with 1,2-propanediol · FEMA No. 2942 · MZM1I680W0 · Propylene glycol palmitostearate · FEMA NO. 4208 · NSC-4841 · RefChem:1097053 · F76354LMGR · PROPYLENE GLYCOL MONOPALMITOSTEARATE · 215-354-3 · 617-037-9 · 2-Hydroxypropyl stearate
数据来源
相关分子
📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

1 stereo element(s) undefined in the source record (1 stereocentre(s), 0 double-bond E/Z) were assigned arbitrarily; the model shows one stereoisomer only, which may not be the naturally occurring or commercial form.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/14878
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
Propylene Glycol Monostearate (CAS 1323-39-3), C21H42O3 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL preview下载图片

MG-STL-1323-39-3-ENGRAVED · 722,280 △ · 34 MB · SHA-256 5cc51cc61146dae9

下载 3D 模型 · ENGRAVED · C H O

Propylene Glycol Monostearate (CAS 1323-39-3), C21H42O3 - 3D ball-and-stick molecular model, MolGod STL preview下载图片

MG-STL-1323-39-3-NORMAL · 27,456 △ · 1 MB · SHA-256 de9f2bd7fb351af9

下载 3D 模型

模型
Propylene Glycol Monostearate · 1323-39-3
InChIKey
FKOKUHFZNIUSLW-UHFFFAOYSA-N
许可协议
CC BY-SA 4.0 International (来源权利 未确定 — 尚未授予)
署名
MolGod Scientific — Propylene Glycol Monostearate (CAS 1323-39-3)
许可与来源记录
Propylene Glycol Monostearate (CAS 1323-39-3) →
MolGod 分子记录
Propylene Glycol Monostearate →
源数据
PubChem CID 14878 ↗
模型信息
由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL)
de9f2bd7fb351af9b2f3eb72291487933640241cea0ff6bdf43d15eea26f666e
MD5 (STL)
3dd9e835be6dfa8bd9d11837ffb80c05
模型标识符
MG-STL-1323-39-3
转换
MolGod Scientific 球棍模型网格
更改
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
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本许可适用于 MolGod 创建的 STL 网格,不自动适用于第三方源材料。

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