Template:Chembox/doc/images
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Contents
Setup
row 1 | ImageFile | |
---|---|---|
row 2 | ImageFile1 | |
row 3 | ImageFileL1 | ImageFileR1 |
row 4 | ImageFile2 | |
row 5 | ImageFileL2 | ImageFileR2 |
row 6 | ImageFile3 | |
row 7 | ImageFileL3 | ImageFileR3 |
{{Chembox <!-- Row 1/7 --> |ImageFile = |ImageSize = |ImageAlt = |ImageCaption = |ImageName = <!-- Row 2/7 --> |ImageFile1 = |ImageSize1 = |ImageAlt1 = |ImageCaption1 = |ImageName1 = <!-- Row 3/7 --> |ImageFileL1 = |ImageSizeL1 = |ImageAltL1 = |ImageCaptionL1 = |ImageNameL1 = |ImageFileR1 = |ImageSizeR1 = |ImageAltR1 = |ImageCaptionR1 = |ImageNameR1 = |ImageCaptionLR1= <!-- etc. for Image 2, L2 R2, 3, L3 R3 --> }}
Basic demo (3 rows, 4 images)
![]() paramImageCaption
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![]() image file 1
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Caption for pair L2 R2
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
- Default image size: single = 200px, pair = 100px each
Demo sizes set (basic 3 rows)
![]() 0: 240px
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![]() file 1: 150px
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Caption for pair L2 R2
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
Tracking categories (test):
- Default image size: single = 200px, pair = 100px each
Chembox all (10 images, 7 rows)
![]() ImageFile<blank>
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![]() 1
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double caption LR1
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![]() 2
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double caption LR2
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![]() 3
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double caption LR3
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
DDT (hazard images check)
![]() | |
![]() | |
![]() | |
Names | |
---|---|
IUPAC name
1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane
| |
Identifiers | |
3D model (JSmol)
|
|
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | Script error: No such module "Wikidata". Script error: No such module "Wikidata".Script error: No such module "EditAtWikidata". |
E number | Script error: No such module "Wikidata". |
KEGG | |
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C14H9Cl5 | |
Molar mass | Template:Val g·mol−1 |
Density | 0.99 g/cm³[1] |
Melting point | 108.5 °C (227.3 °F; 381.6 K) |
Boiling point | 260 °C (500 °F; 533 K) |
Hazards | |
Main hazards | Toxic, dangerous to the environment |
EU classification (DSD) (outdated)
|
![]() ![]() |
R-phrases (outdated) | Template:R25 Template:R40 Template:R48/25 Template:R50/53 |
S-phrases (outdated) | (S1/2) Template:S22 Template:S36/37 Template:S45 Template:S60 Template:S61 |
NFPA 704 (fire diamond) | Template:NFPA 704 diamond |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
113 mg/kg (rat) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Template:Xmark verify (what is ![]() | |
Infobox references | |
Tracking categories (test):
CO
![]() | |||
| |||
Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
Other names
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
3D model (JSmol)
|
|||
3587264 | |||
ChEBI | |||
ChemSpider | |||
ECHA InfoCard | Script error: No such module "Wikidata". Script error: No such module "Wikidata".Script error: No such module "EditAtWikidata". | ||
EC Number |
| ||
E number | Script error: No such module "Wikidata". | ||
421 | |||
KEGG | |||
MeSH | Carbon+monoxide | ||
PubChem CID
|
|||
RTECS number |
| ||
UNII | |||
UN number | 1016 | ||
CompTox Dashboard (EPA)
|
| ||
| |||
| |||
Properties | |||
CO | |||
Molar mass | 28.010 g/mol | ||
Appearance | colorless gas | ||
Odor | odorless | ||
Density | 789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm | ||
Melting point | −205.02 °C (−337.04 °F; 68.13 K) | ||
Boiling point | −191.5 °C (−312.7 °F; 81.6 K) | ||
27.6 mg/1 L (25 °C) | |||
Solubility | soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene | ||
Henry's law
constant (kH) |
1.04 atm-m3/mol | ||
Refractive index (nD)
|
1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Heat capacity (C)
|
29.1 J/K mol | ||
Std molar
entropy (S |
197.7 J·mol−1·K−1 | ||
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 | ||
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol | ||
Hazards | |||
Safety data sheet | ICSC 0023 | ||
EU classification (DSD) (outdated)
|
![]() ![]() | ||
R-phrases (outdated) | Template:R61 Template:R12 Template:R26 Template:R48/23 | ||
S-phrases (outdated) | Template:S53 Template:S45 | ||
NFPA 704 (fire diamond) | Template:NFPA 704 diamond | ||
Flash point | −191 °C (−311.8 °F; 82.1 K) | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Related compounds | |||
Related carbon oxides
|
Carbon dioxide Carbon suboxide Oxocarbons | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
![]() ![]() | |||
Infobox references | |||
Tracking categories (test):
![]() | |||
| |||
Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
Other names
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
3D model (JSmol)
|
|||
3587264 | |||
ChEBI | |||
ChemSpider | |||
ECHA InfoCard | Script error: No such module "Wikidata". Script error: No such module "Wikidata".Script error: No such module "EditAtWikidata". | ||
EC Number |
| ||
E number | Script error: No such module "Wikidata". | ||
421 | |||
KEGG | |||
MeSH | Carbon+monoxide | ||
PubChem CID
|
|||
RTECS number |
| ||
UNII | |||
UN number | 1016 | ||
CompTox Dashboard (EPA)
|
| ||
| |||
| |||
Properties | |||
CO | |||
Molar mass | 28.010 g/mol | ||
Appearance | colorless gas | ||
Odor | odorless | ||
Density | 789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm | ||
Melting point | −205.02 °C (−337.04 °F; 68.13 K) | ||
Boiling point | −191.5 °C (−312.7 °F; 81.6 K) | ||
27.6 mg/1 L (25 °C) | |||
Solubility | soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene | ||
Henry's law
constant (kH) |
1.04 atm-m3/mol | ||
Refractive index (nD)
|
1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Heat capacity (C)
|
29.1 J/K mol | ||
Std molar
entropy (S |
197.7 J·mol−1·K−1 | ||
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 | ||
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol | ||
Hazards | |||
Safety data sheet | ICSC 0023 | ||
EU classification (DSD) (outdated)
|
![]() ![]() | ||
R-phrases (outdated) | Template:R61 Template:R12 Template:R26 Template:R48/23 | ||
S-phrases (outdated) | Template:S53 Template:S45 | ||
NFPA 704 (fire diamond) | Template:NFPA 704 diamond | ||
Flash point | −191 °C (−311.8 °F; 82.1 K) | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Related compounds | |||
Related carbon oxides
|
Carbon dioxide Carbon suboxide Oxocarbons | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
![]() ![]() | |||
Infobox references | |||
Tracking categories (test):
live
![]() | |||
| |||
Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
Other names
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
3D model (JSmol)
|
|||
3587264 | |||
ChEBI | |||
ChemSpider | |||
ECHA InfoCard | Script error: No such module "Wikidata". Script error: No such module "Wikidata".Script error: No such module "EditAtWikidata". | ||
EC Number |
| ||
E number | Script error: No such module "Wikidata". | ||
421 | |||
KEGG | |||
MeSH | Carbon+monoxide | ||
PubChem CID
|
|||
RTECS number |
| ||
UNII | |||
UN number | 1016 | ||
CompTox Dashboard (EPA)
|
| ||
| |||
| |||
Properties | |||
CO | |||
Molar mass | 28.010 g/mol | ||
Appearance | colorless gas | ||
Odor | odorless | ||
Density | 789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm | ||
Melting point | −205.02 °C (−337.04 °F; 68.13 K) | ||
Boiling point | −191.5 °C (−312.7 °F; 81.6 K) | ||
27.6 mg/1 L (25 °C) | |||
Solubility | soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene | ||
Henry's law
constant (kH) |
1.04 atm-m3/mol | ||
Refractive index (nD)
|
1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Heat capacity (C)
|
29.1 J/K mol | ||
Std molar
entropy (S |
197.7 J·mol−1·K−1 | ||
Std enthalpy of
formation (ΔfH⦵298) |
−110.5 kJ·mol−1 | ||
Std enthalpy of
combustion (ΔcH⦵298) |
−283.4 kJ/mol | ||
Hazards | |||
Safety data sheet | ICSC 0023 | ||
EU classification (DSD) (outdated)
|
![]() ![]() | ||
R-phrases (outdated) | Template:R61 Template:R12 Template:R26 Template:R48/23 | ||
S-phrases (outdated) | Template:S53 Template:S45 | ||
NFPA 704 (fire diamond) | Template:NFPA 704 diamond | ||
Flash point | −191 °C (−311.8 °F; 82.1 K) | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Related compounds | |||
Related carbon oxides
|
Carbon dioxide Carbon suboxide Oxocarbons | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
![]() ![]() | |||
Infobox references | |||
Tracking categories (test):
Example
Code from an existing example
![]() ImageFile<blank>
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![]() 1
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| |||
![]() 2
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![]() 3
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
test2
![]() ImageFile<blank>
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![]() 1
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| |||
![]() 2
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![]() 3 (local enwiki)
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
Infobox references | |||
References
- ↑ ATSDRc5