Package name: 1-Chloropentane

Package ID: 693
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:36
Modified at 2016-09-03 23:05:36

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 23:05:36 | Modified at 2016-09-03 23:05:36 | [download zip]
Type Description Hash (SHA1)
Topology 7CL.itp 97b57894d9df1a7170e6e7bf96c03d9529f65dc5
Structure 7CL.pdb 76479b2024a217eaf0fb376249aa45bf89c4df49

Compound details

Ligand code 7CL
Molecule identifier 2BFB3D73DB04AB1C
Displayed name 1-Chloropentane
Canonical IUPAC name 1-chloranylpentane
Formula C5H11Cl
Molecular weight 106.59
Charge 0
Number of atoms 17
SMILES ClCCCCC
PubChem CID 10977
CAS RN 543-59-9
Other names 1-Chloropentane • 543-59-9 • 29656-63-1 • AI3-24334 • EINECS 208-846-4 • HSDB 1071 • NSC 7898 • n-Butylcarbonyl chloride • InChI=1/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H • Amyl chloride • NSC7898 • Pentane, 1-chloro- • Pentyl chloride • WLN: G5 • n-Amyl chloride • n-Pentyl chloride • 25769_FLUKA • 238376_ALDRICH • 25770_FLUKA

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)