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Deuterated methanol: Difference between revisions

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m correct minus sign in superscript
m Chembox: remove/replace derpecated params. rm all {pubchemcite}. simplify ws. (via AWB script)
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| CASNo = 811-98-3
| CASNo = 811-98-3
| PubChem = 71568
| PubChem = 71568
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| ChemSpiderID = 64640
| ChemSpiderID = 64640
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
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| Formula = C<sub>2</sub>D<sub>4</sub>O
| Formula = C<sub>2</sub>D<sub>4</sub>O
| MolarMass = 36.0665 g mol<sup>−1</sup>
| MolarMass = 36.0665 g mol<sup>−1</sup>
| ExactMass = 36.051321734 g mol<sup>−1</sup>
| Density = 0.888 g cm<sup>−3</sup>
| Density = 0.888 g cm<sup>−3</sup>
| MeltingPtC = -98
| MeltingPtC = -98
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}}
}}
|Section5={{Chembox Related
|Section5={{Chembox Related
| OtherCpds = [[Methanol]]
| OtherCompounds = [[Methanol]]
}}
}}
}}
}}

Revision as of 11:38, 24 June 2015

Deuterated methanol
Stereo skeletal formula of deuterated methanol
Identifiers
3D model (JSmol)
1733278
ChemSpider
ECHA InfoCard 100.011.253 Edit this at Wikidata
EC Number
  • 212-378-6
UN number 1230
  • InChI=1S/CH4O/c1-2/h2H,1H3/i1D3,2D
    Key: OKKJLVBELUTLKV-MZCSYVLQSA-N
  • [2H]OC([2H])([2H])[2H]
Properties
C2D4O
Molar mass 36.0665 g mol−1
Density 0.888 g cm−3
Melting point −98 °C (−144 °F; 175 K)
Boiling point 65 °C (149 °F; 338 K)
Thermochemistry
87.9 J K−1 mol−1
Hazards
Flash point 11 °C (52 °F; 284 K)
Related compounds
Related compounds
Methanol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Deuterated methanol (CD3OD), is a form (called an isotopologue) of methanol (CH3OH) in which the hydrogen atom ("H") is replaced with deuterium (heavy hydrogen) isotope ("D"). Deuterated methanol is a common solvent used in NMR spectroscopy.