JChemPaint/C3/Properties-of-JChemPaint/English-timed
From Script | Spoken-Tutorial
Time | Narration |
00:01 | Hello everyone. Welcome to this tutorial on Properties of JChemPaint.. |
00:07 | In this tutorial, we will learn |
00:09 | * Periodic table trends |
00:11 | * Draw a reaction |
00:12 | and * Set-up R-Group query |
00:16 | To record this tutorial I am using, |
00:19 | * Ubuntu Linux OS version 12.04 |
00:23 | * JChemPaint version 3.3-1210 |
00:29 | * Java version 7 |
00:31 | To follow this tutorial you should be familiar with, JChemPaint chemical structures editor. |
00:39 | * If not, for relevant tutorial, please visit our website. |
00:44 | Let's switch to JChemPaint window. |
00:48 | Recall that we had saved our .jar file on the Desktop. |
00:54 | Press CTRl+ALt and T keys simultaneously to open the Terminal. |
01:00 | Type '“cd space Desktop” and press Enter. |
01:06 | Type “java space -jar space ./jchempaint-3.3-1210.jar” and press Enter. |
01:21 | JChemPaint window opens. |
01:24 | Let's begin with Periodic Table trends. |
01:28 | The tool bar at the bottom shows buttons of some important elements. |
01:35 | The tool bar has two extra buttons towards the right. |
01:32 | * Enter an element symbol via keyboard and |
01:35 | * Select new drawing symbol from periodic table. |
01:40 | Click on Select new drawing symbol from periodic table button. |
01:45 | Choose an element window opens with an inbuilt Periodic Table. |
01:49 | Here we can see a box with the text Periodic Table of elements. |
01:55 | This is an information box. |
01:57 | The information box displays the details of chosen Element. |
02:02 | For eg: I will place the cursor on Oxygen. |
02:06 | Details about Oxygen are displayed in the information box. |
02:10 | Likewise, we can see the details of various Elements in the information box. |
02:17 | Click on Close to close the window. |
02:20 | Click on Enter an element symbol via keyboard button. |
02:24 | Click on the Panel. |
02:26 | Enter element text box opens. |
02:28 | We can type the symbol of the Element in the text box. |
02:33 | For example: I will type Xe for Xenon. |
02:37 | Click on OK button. |
02:40 | The symbol of Xenon(Xe) is displayed on the Panel. |
02:44 | Now, let's draw the structure of Xenondifluoride (XeF2). |
02:47 | Go to Edit menu, navigate to Preferences and click on it. |
02:54 | Preferences window opens. |
02:57 | Uncheck Show Implicit hydrogens check box if it is checked. |
03:02 | Click OK to close the Preferences window. |
03:06 | Click on Fluorine(F) button and then click on Single bond button. |
03:12 | Move the cursor on Xenon atom. |
03:15 | Notice, a small blue circle appears on it. |
03:19 | Click and hold the left mouse button. |
03:22 | And then drag to draw two Xenon-Fluoride bonds. |
03:27 | Now I will explain about Xenon's Atom Popup Menu. |
03:31 | Move the cursor over to Xenon atom, right-click on it. |
03:36 | Xenon's Atom Popup Menu opens. |
03:40 | Here, I will explain about Isotopes, Change Element and Properties options. |
03:46 | Let's first move to Isotopes. |
03:49 | A submenu opens with a list of Isotopes of Xenon. |
03:54 | Next, I will move the cursor to Change Element. |
03:58 | A submenu opens with various categories of elements. |
04:02 | I will scroll down to various categories. |
04:06 | I will choose Alkali Earth Metals. |
04:09 | Alkali Earth Metals list opens. |
04:12 | Select Calcium(Ca) from the list. |
04:15 | We see that element Xenon is replaced by Calcium. |
04:19 | Now, we move on to Molecular Properties option. |
04:23 | Right click on Calcium. |
04:26 | Calcium's Atom Popup Menu opens. |
04:29 | Click on Molecular Properties option. |
04:33 | Properties text box opens. |
04:36 | Type the name of the compound as Calcium Fluoride and click on OK button. |
04:43 | Name of the compound is displayed below the structure. |
04:47 | Let us save the file now. |
04:49 | Click on Save button on the tool bar. |
04:53 | Save dialog box opens. |
04:56 | Type the file name as Calcium-fluoride. |
05:00 | Click on Save button. |
05:03 | Next, we will learn how to create a reaction. |
05:06 | To draw a reaction, we need to draw the required structures. |
05:10 | I have opened a new window with required structures. |
05:14 | Here the reactants are Propene and Chlorine molecules and product is 1,2-dicholoropropane. |
05:23 | On the left side tool bar, click on the Reaction arrow button. |
05:27 | Click between reactants and products. |
05:31 | The reaction is created. |
05:33 | We will now allign the structures properly in the reaction. |
05:37 | Click on Relayout the structures button on the top tool bar. |
05:42 | I will now discuss about how to set up an R group query. |
05:47 | What is an R-group query? |
05:50 | * An R-group query involves Root structure and substituents. |
05:55 | * It represents substitution on the same root structure. |
06:00 | * It can involve derivatives which differ in one or more substituents. |
06:06 | Click on Create a new file icon to open a new window. |
06:11 | Click on Draw a chain button. |
06:14 | Click on the Panel to draw a Carbon chain with three Carbon atoms. |
06:20 | Let's create a substituent that has to be attached to the Carbon chain. |
06:24 | For example, Benzene. |
06:27 | Click on Benzene ring on right side tool bar. |
06:30 | Click on the Panel. |
06:33 | Let's label the terminal Carbon atom as R1 in the Carbon chain. |
06:39 | Right click on terminal Carbon atom. |
06:42 | Atom Pop menu opens. |
06:45 | Scroll down to Pseudo Atoms. |
06:48 | A submenu opens; select R1. |
06:52 | Now let's define the Carbon chain as root structure. |
06:56 | Click on Selection button. |
06:58 | Select the Root structure by dragging over it. |
07:02 | Go to R-groups menu and select Define as Root Structure. |
07:09 | The substituent structure will be added as Not in R-Group. |
07:14 | Click on Selection button; |
07:17 | select the Substituent. |
07:19 | Go to R-groups menu and select Define as Substituent. |
07:26 | An input box opens. |
07:27 | Here, enter an R-group number as “1” and click on OK button. |
07:34 | The substituent will be numbered as R1. |
07:38 | On the Root structure, the substituent R1 will be marked as asterisk(*) |
07:44 | The attaching Carbon atom of the substituent R1 will also be marked with an asterisk(*). |
07:51 | Click on the Selection button, select Root Structure and substituent(R1). |
07:58 | Go to R-groups menu, select General Possible configurations(sdf). |
08:05 | Save dialog box opens. |
08:08 | Type the file name as r-group, select the location as Desktop. |
08:14 | Click on Save button. |
08:18 | Click on Open icon on the tool bar. |
08:21 | Open dialogue box opens. |
08:24 | In the “Files of Type”, select “All Files” |
08:28 | Click on Desktop. |
08:30 | Click Open; then select the saved r-group file. |
08:36 | Click on “Open” button. |
08:39 | A message pops up; click OK. |
08:43 | A new file opens with r-group query structure. |
08:48 | To allign the structure properly, click on Relayout the structure button on the tool bar. |
08:55 | The structure shown is root structure along with attached R-group substituent Benzene. |
09:02 | Let's summarize. |
09:03 | In this tutorial we have learnt |
09:05 | * Periodic table trends |
09:07 | * Draw a reaction |
09:08 | * Set up R-Group query. |
09:11 | As an assignment, |
09:12 | * Explore various Periodic table trends and |
09:16 | * Draw reactions of your choice. |
09:19 | This video summarizes the Spoken Tutorial project |
09:23 | If you do not have good bandwidth, you can download and watch it. |
09:28 | Spoken Tutorial team conducts workshops using Spoken Tutorials and gives certificates. |
09:34 | Please contact us. |
09:37 | The Spoken Tutorial Project is funded by NMEICT, MHRD Government of India. |
09:44 | More information on this Mission is available at this link. |
09:49 | This is Madhuri Ganapathi from IIT Bombay signing off. Thank you for joining. |