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m There was an error in the chemical formula of Methanol "4D". The chemical formula was given as C2D4O, while in reality there is only one carbon present.
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{{short description|Chemical compound}}
{{Unreferenced|date = February 2007}}
{{Chembox
{{Chembox
| Name =
| ImageFile = Deuterated methanol.svg
| ImageFile = Deuterovaný methanol.jpg
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFileL1 = Deuterated methanol.svg
| ImageSize = 121
| ImageFileR1 = Methanol-d4 3D spacefill.png
| ImageName = Stereo skeletal formula of deuterated methanol
| ImageFile_Ref = {{chemboximage|correct|??}}
|Section1={{Chembox Identifiers
| ImageSize = 121
| ImageName =
| OtherNames =
| PIN = (<sup>2</sup>H<sub>3</sub>)Methan(<sup>2</sup>H)ol
| SystematicName =
| Section1 = {{Chembox Identifiers
| CASNo = 811-98-3
| CASNo = 811-98-3
| PubChem = 71568
| PubChem = 71568
| ChEBI = 156265
| ChemSpiderID = 64640
| ChemSpiderID = 64640
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
Line 17: Line 24:
| StdInChIKey = OKKJLVBELUTLKV-MZCSYVLQSA-N
| StdInChIKey = OKKJLVBELUTLKV-MZCSYVLQSA-N
}}
}}
|Section2={{Chembox Properties
| Section2 = {{Chembox Properties
| Formula = CD<sub>4</sub>O
| Formula = CD<sub>4</sub>O
| MolarMass = 36.0665 g mol<sup>−1</sup>
| MolarMass = 36.0665 g mol<sup>−1</sup>
Line 24: Line 31:
| BoilingPtC = 65
| BoilingPtC = 65
}}
}}
|Section3={{Chembox Thermochemistry
| Section3 = {{Chembox Thermochemistry
| HeatCapacity = 87.9 J K<sup>−1</sup> mol<sup>−1</sup>
| HeatCapacity = 87.9 J K<sup>−1</sup> mol<sup>−1</sup>
}}
}}
|Section4={{Chembox Hazards
| Section4 = {{Chembox Hazards
| EUClass = {{Hazchem F}} {{Hazchem T}}
| GHSPictograms = {{GHS02}}{{GHS06}}{{GHS08}}
| GHSSignalWord = Warning
| RPhrases = {{R11}}, {{R23/24/25}}, {{R39/23/24/25}}
| HPhrases = {{H-phrases|225|301|311|331|370}}
| SPhrases = {{S7}}, {{S16}}, {{S36/37}}, {{S45}}
| PPhrases = {{P-phrases|210|233|240|241|242|243|260|261|264|270|271|280|301+310|302+352|303+361+353|304+340|307+311|311|312|321|322|330|361|363|370+378|403+233|403+235|405|501}}
| FlashPtC = 11
| FlashPtC = 11
}}
}}
|Section5={{Chembox Related
| Section5 = {{Chembox Related
| OtherCompounds = [[Methanol]]
| OtherCompounds = [[Methanol]]
}}
}}
| Section6 =
}}
}}


'''Deuterated methanol''' (CD<sub>3</sub>OD), is a form (called an [[isotopologue]]) of [[methanol]] (CH<sub>3</sub>OH) in which the [[hydrogen]] atom ("H") is replaced with [[deuterium]] (heavy hydrogen) [[isotope]] ("D"). Deuterated methanol is a common [[solvent]] used in [[NMR spectroscopy]].
'''Deuterated methanol''' (CD<sub>3</sub>OD), is a form (called an [[isotopologue]]) of [[methanol]] (CH<sub>3</sub>OH) in which the [[hydrogen]] atoms ("H") are replaced with [[deuterium]] (heavy hydrogen) [[isotope]] ("D").<ref>{{Cite journal |last1=Bizzocchi |first1=L. |last2=Caselli |first2=P. |last3=Spezzano |first3=S. |last4=Leonardo |first4=E. |date=2014-09-01 |title=Deuterated methanol in the pre-stellar core L1544 |url=https://www.aanda.org/articles/aa/abs/2014/09/aa23858-14/aa23858-14.html |journal=Astronomy & Astrophysics |language=en |volume=569 |pages=A27 |doi=10.1051/0004-6361/201423858 |issn=0004-6361|doi-access=free |arxiv=1408.2491 |bibcode=2014A&A...569A..27B }}</ref> Deuterated methanol is a common [[solvent]] used in [[NMR spectroscopy]].


Deuterated methanol was first detected in [[interstellar space]] was [[Orion-KL]] in 1988 by scientists at the [[Max Planck Institute for Radio Astronomy]].<ref>{{Cite journal |last1=Mauersberger |first1=R. |last2=Henkel |first2=C. |last3=Jacq |first3=T. |last4=Walmsley |first4=C. M. |date=1988-04-01 |title=Deuterated methanol in Orion. |url=https://ui.adsabs.harvard.edu/abs/1988A&A...194L...1M |journal=Astronomy and Astrophysics |volume=194 |pages=L1–L4 |bibcode=1988A&A...194L...1M |issn=0004-6361}}</ref>
{{Organic-compound-stub}}

== References ==
{{Reflist}}


{{List of NMR solvents}}
{{List of NMR solvents}}


[[Category:Deuterated solvent]]
[[Category:Deuterated solvents]]
[[Category:Methanol]]


{{NMR-stub}}
{{Organic-compound-stub}}

Latest revision as of 15:38, 2 May 2024

Deuterated methanol
Names
Preferred IUPAC name
(2H3)Methan(2H)ol
Identifiers
3D model (JSmol)
1733278
ChEBI
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
CD4O
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
GHS labelling:
GHS02: FlammableGHS06: ToxicGHS08: Health hazard
Warning
H225, H301, H311, H331, H370
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P307+P311, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, P501
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 atoms ("H") are replaced with deuterium (heavy hydrogen) isotope ("D").[1] Deuterated methanol is a common solvent used in NMR spectroscopy.

Deuterated methanol was first detected in interstellar space was Orion-KL in 1988 by scientists at the Max Planck Institute for Radio Astronomy.[2]

References

[edit]
  1. ^ Bizzocchi, L.; Caselli, P.; Spezzano, S.; Leonardo, E. (2014-09-01). "Deuterated methanol in the pre-stellar core L1544". Astronomy & Astrophysics. 569: A27. arXiv:1408.2491. Bibcode:2014A&A...569A..27B. doi:10.1051/0004-6361/201423858. ISSN 0004-6361.
  2. ^ Mauersberger, R.; Henkel, C.; Jacq, T.; Walmsley, C. M. (1988-04-01). "Deuterated methanol in Orion". Astronomy and Astrophysics. 194: L1–L4. Bibcode:1988A&A...194L...1M. ISSN 0004-6361.