Package name: Ethoxybenzene

Package ID: 2894
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:50
Modified at 2016-09-03 23:10:50

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

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 23:10:50 | Modified at 2016-09-03 23:10:50 | [download zip]
Type Description Hash (SHA1)
Topology V34-ethylphenylether.itp e70005264a42f13b12a16692bbdd8d61dce9e8af
Structure V34-ethylphenylether.pdb 3441faa066542d300c47f4ca72a924f83bb0d585

Compound details

Ligand code 16Q
Molecule identifier 1C03AE291A3D0E0A
Displayed name Ethoxybenzene
Canonical IUPAC name ethoxybenzene
Formula C8H10O
Molecular weight 122.17
Charge 0
Number of atoms 19
SMILES C1(=CC=CC=C1)OCC
PubChem CID 7674
CAS RN 103-73-1
Other names Ethoxybenzene • 103-73-1 • AIDS-017805 • 241989_ALDRICH • InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H • AIDS017805 • Ether, ethyl phenyl- • NSC406706 • WLN: 2OR • A Phenoxyethane • AI3-05616 • Benzene, ethoxy • Benzene, ethoxy- • EINECS 203-139-7 • Ether, ethyl phenyl • Ethyl phenyl ether • HSDB 112 • NSC 406706 • PHENETOLE • Phenyl ethyl ether • ZINC01599383

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)