User:CheMoBot/Data
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# Settings for CheMoBot # # Notes: # Data will be loaded at startup, and when the bot detects it changes # # Syntax is as follows: # * EVERY line with a "#" character is disregarded (can be used as a comment) # * Every non-blank line is in the format "Wikipagename=value<!>value<!>value<!>..." # ** The separator between fields is '<!>' (don't expect that to be used anywhere). # ** The order of the values is defined in the fields-field in the settings page, # when the number of values does not match the number of fields the missing fields # will result in false positives # ** Character encoding is a problem (will work on that) # ** I really need a better format, but there has to be an 'equilibrium' between 'readability' and 'easy to parse' # ** This page is going to be HUGE :-( # # Some discussion on this on talkpage? # # Current: IUPACName|CASNo|EINECS|PubChem|SMILES|InChI|RTECS|MeSHName|ChEBI|KEGG|Formula|MolarMass|Density|MeltingPt|MeltingPtC|MeltingPtK|MeltingPtF|BoilingPt|BoilingPtC|BoilingPtK|BoilingPtF #Water Water (molecule)=Water<!>7732-18-5<!><!><!>HOH<!><!>ZC0110000<!><!><!><!>H<sub>2</sub>O or HOH<!>18.01524 g/mol<!>1000 kg·m<sup>-3</sup>, liquid (4 °C)<br /> 917 kg·m<sup>-3</sup>, solid<!>0 [[Celsius|°C]], 32 [[Fahrenheit|°F]] (273.15 [[kelvin|K]])<ref name="VSMOW">[[Vienna Standard Mean Ocean Water]] (VSMOW), used for calibration, melts at 273.1500089(10) K (0.000089(10) °C, and boils at 373.1339 K (99.9839 °C)</ref><!><!><!><!>100 °C, 212 °F (373.15 K)<ref name="VSMOW"/><!><!><!> #Propane Propane=Propane<!>74-98-6<!><!>6634<!>CCC<!><!>TX2275000<!><!><!><!>C<sub>3</sub>H<sub>8<!>44.1 g/mol<!>1.83 kg/m3, gas <br>0.5077 kg/L, liquid <!>−187.6 °C (85.5 K)<!><!><!><!>−42.09 °C (231.1 K)<!><!><!> ## Here for testing only: #User:Beetstra/Propane User:Beetstra/Propane=Propane<!>74-98-6<!><!>6634<!>CCC<!><!>TX2275000<!><!><!><!>C<sub>3</sub>H<sub>8<!>44.1 g/mol<!>1.83 kg/m3, gas <br>0.5077 kg/L, liquid <!>−187.6 °C (85.5 K)<!><!><!><!>−42.09 °C (231.1 K)<!><!><!> #