Tetramethylene diisocyanate

• Formula: C₆H₈N₂O₂
• Molecular weight: 140.1399
• IUPAC Standard InChI: InChI=1S/C6H8N2O2/c9-5-7-3-1-2-4-8-6-10/h1-4H2 Copy

  
• IUPAC Standard InChIKey: OVBFMUAFNIIQAL-UHFFFAOYSA-N Copy
• CAS Registry Number: 4538-37-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Butane, 1,4-diisocyanato-; 1,4-Diisocyanatobutane
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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

Enthalpy of fusion

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.

Smirnova, Kandeev, et al., 2006
Smirnova, N.N.; Kandeev, K.V.; Bykova, T.A.; Kulagina, T.G., Thermodynamics of 1,4-diisocyanatobutane in the range from T→(0 to 360) K at standard pressure, The Journal of Chemical Thermodynamics, 2006, 38, 4, 376-382, https://doi.org/10.1016/j.jct.2005.06.002 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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