Template talk:OrganicBox complete

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Usage & parameters[edit]

{{OrganicBox complete
|wiki_name=
|name=
<!-- ============ GENERAL INFORMATION ============= -->
|C= |H= |N= |O= |P= |S= |Se= |I= |Br= |Cl= |F=
|mass=
|abbreviation=
|image=
|synonyms=
<!-- ============= DATABASES ============= -->
|SMILES=
|InChI=
|ATC_prefix=
|ATC_suffix=
|ATC_supplemental=
|CAS=
|DrugBank=
|EINECS=
|PubChem=
<!-- ============= PHYSICAL PROPERTIES ============= -->
| --------------- Structure -------------
|index_of_refraction=
|abbe_number=
|dielectric_constant=
|magnetic_susceptibility=
|dipole_moment=
| ------------- U-V data --------------
|lambda_max=
|extinction_coefficient=
| ------------- Infrared data --------------
|absorption_bands=
| ------------- NMR data --------------
|proton_NMR=
|carbon_NMR=
|other_NMR=
| ------------- Spectrometry  data --------------
|mass_spectrometry=
| -------- Phase behaviour -------
|delta_f_H_o=
|delta_fus_H_o=
|delta_fus_S_o=
|triple_point_K=
|triple_point_C=
|triple_point_Pa=
|criticle_point_K=
|criticle_point_C=
|criticle_point_Pa=
| ------- Solid properties -------
|S_o_solid=
|heat_capacity_solid=
|density_solid=
|melting_point_C=
|melting_point_F=
|melting_point_K=
| ------- Liquid properties -------
|delta_vap_H_o=
|delta_vap_S_o=
|S_o_liquid=
|heat_capacity_liquid=
|density_liquid=
|viscosity_liquid=
|boiling_point_C=
|boiling_point_F=
|boiling_point_K=
| ------------- Gas properties --------------
|S_o_gas=
|heat_capacity_gas=
|viscosity_gas=
<!-- ============ HAZARD PROPERTIES ============= -->
|MSDS=
|main_hazards=
|nfpa_health=
|nfpa_flammability=
|nfpa_reactivity=
|nfpa_special=
|flash_point=
|r_phrases=
|s_phrases=
|RTECS_number=
<!-- ============ CHEMICAL PROPERTIES ============= -->
|XLogP=
|isoelectric_point=
|disociation_constant=
|tautomers=
|H_bond_donor=
|H_bond_acceptor=
<!-- ============ PHARMACOLOGICAL PROPERTIES ============= -->
|bioavailability=
|metabolism=
|elimination_half-life=
|excretion=
|pregnancy_category=
|legal_status=
|routes_of_administration=
}}
The complete data for ? ()
Chemical structure of GlycineChemical structure of the amino acid GlycineGeneral information
Database data
SMILES: ?
InChI=?
 ATC: ?? CAS: ? DrugBank: ? EINECS: ? PubChem: ?
Physical properties
Structure
nD: ?
V: ?
εr: ?
χ: ?
Dipole moment: ? D
Crystal data
Spectral data
UV-Vis
- λmax: ?
- ε: ?
IR
- Major absorption bands:
? nm
NMR
- Proton NMR:
?
- Carbon-13 NMR:
?
- Other NMR data:
?
MS
- Masses of main fragments:
?
Phase behavior
ΔfHo: ? kJ.mol−1
ΔfusHo: ? kJ.mol−1
ΔfusSo: ? J.(mol·K)−1
Triple point: ? K (? °C) ? Pa
Critical point: ? K (? °C) ? Pa
Solid properties
Sosolid: ? J.mol·K−1
cp: ? J.mol·K−1
ρsolid: ? g.cm−3
Tm: ? °C (? °F) (? K)
Liquid properties
ΔvapHo: ? kJ.mol−1
ΔvapSo: ? J.mol·K−1
Soliquid: ? J.mol·K−1
cp: ? J.mol·K−1
ρliquid: ? g.cm−3
μliquid: ? Pa·s
Tb: ? °C (? °F) (? K)
Gas properties
Sogas: ? J.mol·K−1
cp: ? J.mol·K−1
μgas: ? Pa·s
Hazard properties
MSDS
N/A
Main hazards:
- ?
NFPA 704
NFPA 704 four-colored diamond

H=? NFPA code error
.
F=? NFPA code error
.
I=? NFPA code error
.
S=? NFPA code error
.
Flash point
- ?
RTECS number:
?
Chemical properties
XLogP: ?pI: ?pKa: =?Tautomers: ?Hydrogen bond: donor - ?;  acceptor - ?
Pharmacological properties

request for feature[edit]

Shouldn't this template include a pointer to Skeletal formula?
--Jerome Potts (talk) 02:56, 31 December 2007 (UTC)[reply]

Setting width to auto-adjust to window[edit]

I have changed Template:OrganicBox complete to vary the width of the table to auto-adjust to the reader's window size. This is a Wikipedia rule, to allow each reader, to view a page on screens of various sizes (see: WP:Accessibility). Also, some data items in the table are set now to "nowrap" the text:

  • new parameter image_width adjusts image area (default: 200px)
  • new parameter gen_width adjusts general area (default: 200px)
  • XLogP is set for {nowrap|...} to not wrap negative numbers.
  • Text of "donor" is set {nowrap|donor - xxx;&nbsp;}.
  • Text of "acceptor" is set {nowrap|acceptor - xxx} (no semicolon).

The use of Template:nowrap allows a window to be narrowed without splitting the value displayed for those items. The changes were tested using the "/sandbox" version to ensure proper results when updated. Some data-pages might need to be changed to stack the images to fit on narrow windows. -Wikid77 14:54, 19 April 2010 (UTC)[reply]