Package name: 2-Ethoxyethyl acetate
| Package ID: 206 |
| Force-field: OPLS-AA | Code: Gromacs |
| Created by |
Bogdan Iorga (biorga)
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| Created at | 2016-09-03 23:03:54 |
| Modified at | 2016-09-03 23:03:54 |
Abstract
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| The topology was generated using MOL2FF, with user-defined charges. These charges were obtained using the protocol P3 from Beckstein et al. (J Comput Aided Mol Des, 2014, 28, 265-276): geometry optimization and CHelpG charges calculation using Gaussian03 (http://www.gaussian.com) at the HF/6-31G* level, then a two-stage RESP fitting using AmberTools (http://ambermd.org). |
Chemical structure
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General view
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Detailed view
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References
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| Authors: |
Beckstein O, Fourrier A, Iorga BI |
| Title: |
Prediction of hydration free energies for the SAMPL4 diverse set of compounds using molecular dynamics simulations with the OPLS-AA force field. |
| Journal: |
J Comput Aided Mol Des |
| Year: |
2014 Mar |
| Volume: |
28 |
| Pages: |
265-76 |
| DOI: |
10.1007/s10822-014-9727-1
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| Pubmed ID: |
24557853 |
| Comments: |
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Reference validation values
These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).
Files and history
All deposited versions are available and can be downloaded individually.
Higher version numbers are more recent.
Files that changed between versions can be identified by differing
SHA1 hash checksums.
Version 1 created at 2016-09-03
Score 1/5
"These parameters are not validated yet"
Computed validation values
grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:03:54 |
Modified at 2016-09-03 23:03:54 |
[download zip]
| Type |
Description |
Hash (SHA1) |
| Topology |
SAMPL4_026_3.itp
|
f74e992bc44aa3d02627b3c1d1a0c7a43ca06cd5 |
| Structure |
SAMPL4_026_3.pdb
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d86af597af71395fea99dbbf6cd61bbf3ab136b2 |
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| Ligand code |
UNL
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| Molecule identifier | 8A9DD24512459625 |
| Displayed name | 2-Ethoxyethyl acetate |
| Canonical IUPAC name | 2-ethoxyethyl ethanoate |
| Formula | C6H12O3 |
| Molecular weight | 132.16 |
| Charge | 0 |
| Number of atoms | 21 |
| SMILES | O(C(=O)C)CCOCC |
| PubChem CID | 8095
|
| CAS RN | 111-15-9
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| Other names | 2-Ethoxyethyl acetate • acetic acid 2-ethoxyethyl ester • 2-ethoxyethyl ethanoate • 111-15-9 • ZINC01648161 • primeprimecellosolveprimeprime Acetate • .beta.-Ethoxyethyl acetate • 1-Acetoxy-2-ethoxyethane • 2-Aethoxy-aethylacetat • 2-Ethoxy-ethylacetaat • 2-Ethoxyethanol acetate • 2-Ethoxyethanol, ester with acetic acid • 2-Ethoxyethyle, acetate de • 2-Etossietil-acetato • Acetate dprimeethylglycol • Acetate de cellosolve • Acetate de lprimeether monoethylique de lprimeethylene-glycol • Acetato di cellosolve • Acetic acid, 2-ethoxyethyl ester • Aethylenglykolaetheracetat • CSAC • Cellosolve acetate • Ethanol, 2-ethoxy-, acetate • Ethoxyethyl acetate • Ethyl cellosolve acetaat • Ethyl cellosolve acetate • Ethyl glycol acetate • Ethylene glycol ethyl ether acetate • Ethylene glycol monoethyl ether acetate • Ethylglykolacetat • Glycol monoethyl ether acetate • NSC8658 • Octan etoksyetylu • Oxitol acetate • Oxytol acetate • Poly-Solv EE acetate • WLN: 2O2OV1 • 2-Aethoxy-aethylacetat [German] • 2-Ethoxy-ethylacetaat [Dutch] • 2-Ethoxyethylacetate • 2-Ethoxyethyle, acetate de [French] • 2-Ethoxyethylester kyseliny octove [Czech] • 2-Etossietil-acetato [Italian] • AI3-01955 (USDA) • Acetate dprimeethylglycol [French] • Acetate de cellosolve [French] • Acetate de lprimeether monoethylique de lprimeethylene-glycol [French] • Acetato di cellosolve [Italian] • Aethylenglykolaetheracetat [German] • BRN 1748677 • CCRIS 3286 • Celosolvacetat [Czech] • EGEEA • EINECS 203-839-2 • Ektasolve EE acetate solvent • Ethoxyethanol acetate • Ethoxyethanol, 2-, acetate • Ethyl cellosolve acetaat [Dutch] • Ethylene glycol monoethyl ether acetate [UN1172] [Flammable liquid] • Ethylene glycol monoethyl ether acetylated • Ethylene glycol monoethyl ether monoacetate • Ethyleneglycol monoethyl ether acetate • Ethylglycol acetate • Ethylglykolacetat [German] • Glycol ether EE acetate • HSDB 539 • NSC 8658 • Octan etoksyetylu [Polish] • UN1172 • 109967_ALDRICH • NCGC00091657-01 • 00820_FLUKA |
