Package name: 1,2,3,4,5,6-hexafluorobenzene

Package ID: 1529
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:28
Modified at 2016-09-03 23:07:28

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 23:07:28 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology HFB.itp 7611a219be0201086cf916cd321bc3a0af5de66c
Structure HFB.pdb b3712f21d740a04091afe0bc608aa208f7fbb875

Compound details

Ligand code HFB
Molecule identifier F12F38D8A5082A3E
Displayed name 1,2,3,4,5,6-hexafluorobenzene
Canonical IUPAC name 1,2,3,4,5,6-hexakis(fluoranyl)benzene
Formula C6F6
Molecular weight 186.06
Charge 0
Number of atoms 12
SMILES FC1=C(F)C(=C(F)C(=C1F)F)F
PubChem CID 9805
CAS RN 392-56-3
Other names 1,2,3,4,5,6-hexafluorobenzene • 392-56-3 • Benzene, hexafluoro- • CP 28 • Hexafluorobenzene • NSC21628 • Perfluorobenzene • WLN: FR BF CF DF EF FF • EINECS 206-876-2 • NSC 21628 • H103 • 326720_ALDRICH • InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1) • H8706_ALDRICH • CHEBI:38589 • Hexafluorbenzol

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)