User:CheMoBot/Data


 * 1) Settings for CheMoBot
 * 2) Notes:
 * 3) Data will be loaded at startup, and when the bot detects it changes
 * 4) Syntax is as follows:
 * 5)   * EVERY line with a "#" character is disregarded (can be used as a comment)
 * 6)   * Every non-blank line is in the format "Wikipagename=value<!>value<!>value<!>..."
 * 7)   ** The separator between fields is '<!>' (don't expect that to be used anywhere).
 * 8)   ** The order of the values is defined in the fields-field in the settings page,
 * 9)      when the number of values does not match the number of fields the missing fields
 * 10)      will result in false positives
 * 11)   ** Character encoding is a problem (will work on that)
 * 12)   ** I really need a better format, but there has to be an 'equilibrium' between 'readability' and 'easy to parse'
 * 13)   ** This page is going to be HUGE :-(
 * 14)   Some discussion on this on talkpage?
 * 15) Current: IUPACName|CASNo|EINECS|PubChem|SMILES|InChI|RTECS|MeSHName|ChEBI|KEGG|Formula|MolarMass|Density|MeltingPt|MeltingPtC|MeltingPtK|MeltingPtF|BoilingPt|BoilingPtC|BoilingPtK|BoilingPtF
 * 1)   ** This page is going to be HUGE :-(
 * 2)   Some discussion on this on talkpage?
 * 3) Current: IUPACName|CASNo|EINECS|PubChem|SMILES|InChI|RTECS|MeSHName|ChEBI|KEGG|Formula|MolarMass|Density|MeltingPt|MeltingPtC|MeltingPtK|MeltingPtF|BoilingPt|BoilingPtC|BoilingPtK|BoilingPtF
 * 1) Current: IUPACName|CASNo|EINECS|PubChem|SMILES|InChI|RTECS|MeSHName|ChEBI|KEGG|Formula|MolarMass|Density|MeltingPt|MeltingPtC|MeltingPtK|MeltingPtF|BoilingPt|BoilingPtC|BoilingPtK|BoilingPtF
 * 1) Current: IUPACName|CASNo|EINECS|PubChem|SMILES|InChI|RTECS|MeSHName|ChEBI|KEGG|Formula|MolarMass|Density|MeltingPt|MeltingPtC|MeltingPtK|MeltingPtF|BoilingPt|BoilingPtC|BoilingPtK|BoilingPtF

Water (molecule)=Water<!>7732-18-5<!><!><!>HOH<!><!>ZC0110000<!><!><!><!>H2O or HOH<!>18.01524 g/mol<!>1000 kg·m-3, liquid (4 °C) 917 kg·m-3, solid<!>0 °C, 32 °F (273.15 K) <!><!><!><!>100 °C, 212 °F (373.15 K) <!><!><!>
 * 1) Water

Propane=Propane<!>74-98-6<!><!>6634<!>CCC<!><!>TX2275000<!><!><!><!>C3H 8<!>44.1 g/mol<!>1.83 kg/m3, gas 0.5077 kg/L, liquid <!>−187.6 °C (85.5 K)<!><!><!><!>−42.09 °C (231.1 K)<!><!><!>
 * 1) Propane

User:Beetstra/Propane=Propane<!>74-98-6<!><!>6634<!>CCC<!><!>TX2275000<!><!><!><!>C3H 8<!>44.1 g/mol<!>1.83 kg/m3, gas 0.5077 kg/L, liquid <!>−187.6 °C (85.5 K)<!><!><!><!>−42.09 °C (231.1 K)<!><!><!>
 * 1) Here for testing only:
 * 2) User:Beetstra/Propane