1,2-Di(methyl-d3)benzene-d4

• Formula: C₈D₁₀
• Molecular weight: 116.2266
• IUPAC Standard InChI: InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D Copy

  
• IUPAC Standard InChIKey: CTQNGGLPUBDAKN-ZGYYUIRESA-N Copy
• CAS Registry Number: 56004-61-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • o-Xylene
• Other names: (2H10)-o-xylene; O-xylene-d10
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• Information on this page:
  • Phase change data
  • References
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Zhao, Unhannanant, et al., 2008
Zhao, Hui; Unhannanant, Patamaporn; Hanshaw, William; Chickos, James S., Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects, J. Chem. Eng. Data, 2008, 53, 7, 1545-1556, https://doi.org/10.1021/je800091s . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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