සැකිල්ල:Chembox/doc/images
Appearance
< සැකිල්ල:Chembox | doc
Setup
[සංස්කරණය]row 1 | ImageFile | |
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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)
[සංස්කරණය]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).
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- Default image size: single = 200px, pair = 100px each
Demo sizes set (basic 3 rows)
[සංස්කරණය]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).
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Tracking categories (test):
- Default image size: single = 200px, pair = 100px each
Chembox all (10 images, 7 rows)
[සංස්කරණය]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).
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DDT (hazard images check)
[සංස්කරණය]Names | |
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IUPAC name
1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane
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Identifiers | |
CAS number | {{{value}}} |
3D model (JSmol)
|
|
ChEBI | CHEBI:{{{value}}} |
ChEMBL | |
ChemSpider | |
DrugBank | |
KEGG | {{{value}}} |
PubChem | {{{value}}} |
RTECS number | {{{value}}} |
UNII | |
InChI | |
SMILES | |
Properties | |
Molecular formula | C14H9Cl5 |
Molar mass | 354.49 g mol−1 |
Density | 0.99 g/cm³[1] |
Melting point |
108.5 °C, 382 K, 227 °F |
Boiling point |
260 °C, 533 K, 500 °F (decomposes) |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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Toxic, dangerous to the environment |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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113 mg/kg (rat) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Tracking categories (test):
CO
[සංස්කරණය]
සැකිල්ල:Chembox DeltaHc
සැකිල්ල:Chembox DeltaHc
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Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
වෙනත් නාම
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
CAS number | {{{value}}} | ||
3D model (JSmol)
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|||
3587264 | |||
ChEBI | CHEBI:{{{value}}} | ||
ChemSpider | |||
DrugBank | |||
EC Number |
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421 | |||
KEGG | {{{value}}} | ||
MeSH | {{{value}}} | ||
PubChem | {{{value}}} | ||
RTECS number | {{{value}}} | ||
UNII | |||
UN number | 1016 | ||
InChI | |||
SMILES | |||
Properties | |||
Molecular formula | CO | ||
අණුක ස්කන්ධය | 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, 68 K, -337 °F | ||
Boiling point |
−191.5 °C, 82 K, -313 °F | ||
Solubility in water | 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 | ||
Solubility product, Ksp | 1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Std enthalpy of formation ΔfH |
−110.5 kJ·mol−1 | ||
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 | ||
Heat capacity (C)
|
29.1 J/K mol | ||
Hazards | |||
Flash point | {{{value}}} | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Safety data sheet (SDS) | ICSC 0023 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tracking categories (test):
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Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
වෙනත් නාම
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
CAS number | {{{value}}} | ||
3D model (JSmol)
|
|||
3587264 | |||
ChEBI | CHEBI:{{{value}}} | ||
ChemSpider | |||
DrugBank | |||
EC Number |
| ||
421 | |||
KEGG | {{{value}}} | ||
MeSH | {{{value}}} | ||
PubChem | {{{value}}} | ||
RTECS number | {{{value}}} | ||
UNII | |||
UN number | 1016 | ||
InChI | |||
SMILES | |||
Properties | |||
Molecular formula | CO | ||
අණුක ස්කන්ධය | 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, 68 K, -337 °F | ||
Boiling point |
−191.5 °C, 82 K, -313 °F | ||
Solubility in water | 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 | ||
Solubility product, Ksp | 1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Std enthalpy of formation ΔfH |
−110.5 kJ·mol−1 | ||
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 | ||
Heat capacity (C)
|
29.1 J/K mol | ||
Hazards | |||
Flash point | {{{value}}} | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Safety data sheet (SDS) | ICSC 0023 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tracking categories (test):
live
[සංස්කරණය]
| |||
Names | |||
---|---|---|---|
Preferred IUPAC name
Carbon monoxide | |||
වෙනත් නාම
Carbon monooxide
Carbonous oxide Carbon(II) oxide Carbonyl | |||
Identifiers | |||
CAS number | {{{value}}} | ||
3D model (JSmol)
|
|||
3587264 | |||
ChEBI | CHEBI:{{{value}}} | ||
ChemSpider | |||
DrugBank | |||
EC Number |
| ||
421 | |||
KEGG | {{{value}}} | ||
MeSH | {{{value}}} | ||
PubChem | {{{value}}} | ||
RTECS number | {{{value}}} | ||
UNII | |||
UN number | 1016 | ||
InChI | |||
SMILES | |||
Properties | |||
Molecular formula | CO | ||
අණුක ස්කන්ධය | 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, 68 K, -337 °F | ||
Boiling point |
−191.5 °C, 82 K, -313 °F | ||
Solubility in water | 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 | ||
Solubility product, Ksp | 1.0003364 | ||
0.122 D | |||
Thermochemistry | |||
Std enthalpy of formation ΔfH |
−110.5 kJ·mol−1 | ||
Std molar
entropy (S⦵298) |
197.7 J·mol−1·K−1 | ||
Heat capacity (C)
|
29.1 J/K mol | ||
Hazards | |||
Flash point | {{{value}}} | ||
609 °C (1,128 °F; 882 K) | |||
Explosive limits | 12.5–74.2% | ||
Safety data sheet (SDS) | ICSC 0023 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tracking categories (test):
Example
[සංස්කරණය]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).
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test2
[සංස්කරණය]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).
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References
- ^ ATSDRc5