Di-(2-ethylhexyl) terephthalate

CAS 6422-86-2  ·  C24H38O4  ·  MW 390.6 g/mol

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3D模型Di-(2-ethylhexyl) terephthalate,CAS 6422-86-2,分子式C24H38O4, 摩尔质量 390.6 g/mol
关于 Di-(2-ethylhexyl) terephthalate

Di-(2-ethylhexyl) terephthalate 是一种化学品,登记号为 CAS 6422-86-2,分子式为 C24H38O4,摩尔质量为 390.6 g/mol。

该分子包含 66 个原子,通过 66 个化学键连接。 该化合物的完整系统 IUPAC 名称为 bis(2-ethylhexyl) benzene-1,4-dicarboxylate。 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 = 7.4 (正值,亲脂性化合物),极性表面积 PSA = 52.6 Ų,0 个氢键供体和 4 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 formulaC24H38O4
Molar mass390.6 g/mol
IUPACbis(2-ethylhexyl) benzene-1,4-dicarboxylate
SMILESCCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
InChIKeyRWPICVVBGZBXNA-UHFFFAOYSA-N
logP (XLogP3)7.4
PSA52.6 Ų
HBD / HBA0 / 4
PubChem CIDCID 22932 ↗
科学文献

Related literature

8 articles · 7 open access · Sources: PubMed, OpenAlex, Semantic Scholar

筛选:导出:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 发表时间线(文章数:8)

1987:文章数 119872006:文章数 12017:文章数 12019:文章数 220192020:文章数 12024:文章数 12026:文章数 12026

柱高 = 当年的文章数量。将鼠标悬停在柱上可查看详情。

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

同义词
Di-(2-ethylhexyl) terephthalate · 1,4-DEHT · RefChem:568745 · Eastman DOTP Plasticizer · 6422-86-2 · BIS(2-ETHYLHEXYL) TEREPHTHALATE · Kodaflex DOTP · Di(2-ethylhexyl) terephthalate · bis(2-ethylhexyl) benzene-1,4-dicarboxylate · 1,4-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester · dioctyl terepthalate · Terephthalic acid, bis(2-ethylhexyl) ester · MFCD00072256 · Eastman 168 · diethylhexyl terephthalate
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.

2 stereo element(s) undefined in the source record (2 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/22932
  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)
Di-(2-ethylhexyl) terephthalate (CAS 6422-86-2), C24H38O4 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL preview下载图片

MG-STL-6422-86-2-ENGRAVED · 768,670 △ · 37 MB · SHA-256 a619398db4b55158

下载 3D 模型 · ENGRAVED · C H O

Di-(2-ethylhexyl) terephthalate (CAS 6422-86-2), C24H38O4 - 3D ball-and-stick molecular model, MolGod STL preview下载图片

MG-STL-6422-86-2-NORMAL · 27,936 △ · 1 MB · SHA-256 639d4893bb43d198

下载 3D 模型

模型
Di-(2-ethylhexyl) terephthalate · 6422-86-2
InChIKey
RWPICVVBGZBXNA-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 — Di-(2-ethylhexyl) terephthalate (CAS 6422-86-2)
许可与来源记录
Di-(2-ethylhexyl) terephthalate (CAS 6422-86-2) →
MolGod 分子记录
Di-(2-ethylhexyl) terephthalate →
源数据
PubChem CID 22932 ↗
模型信息
由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL)
639d4893bb43d198dcf9d63d8185ffc973ec4a04c133192966303655a6967d5e
MD5 (STL)
7050236fb9ff60cf883874d02e9ff601
模型标识符
MG-STL-6422-86-2
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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