Package name: 1,2,3,4,5-Pentafluorobenzene

Package ID: 1361
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:05
Modified at 2016-09-03 23:07:05

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 23:07:05 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology F5B.itp 7c6a1596a3c51f52abd4942fcdae4c364e4ab2d0
Structure F5B.pdb 65aba309dcd8533d8d5cb011c1ea2b88a1e046ed

Compound details

Ligand code F5B
Molecule identifier 94E0CE7160B23C58
Displayed name 1,2,3,4,5-Pentafluorobenzene
Canonical IUPAC name 1,2,3,4,5-pentakis(fluoranyl)benzene
Formula C6HF5
Molecular weight 168.07
Charge 0
Number of atoms 12
SMILES FC1=C(F)C(=C(C(=C1)F)F)F
PubChem CID 9696
CAS RN 363-72-4
Other names 1,2,3,4,5-Pentafluorobenzene • 363-72-4 • P5301_ALDRICH • NSC88293 • Benzene, pentafluoro- • EINECS 206-658-7 • NSC 88293 • PENTAFLUOROBENZENE • 76710_FLUKA • 442744_SUPELCO • FR-0677

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)