3-Benzoyl-1,1-diethylurea

• Formula: C₁₂H₁₆N₂O₂
• Molecular weight: 220.2676
• IUPAC Standard InChI: InChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)13-11(15)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15,16) Copy

  
• IUPAC Standard InChIKey: XLMOMZFNQYZDGE-UHFFFAOYSA-N Copy
• CAS Registry Number: 58328-35-1
• Chemical structure:
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• Other names: N-benzoyl-N',N'-diethylurea
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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

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.

Ribeiro da Silva, Ribeiro da Silva, et al., 2000
Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria D.M.C.; Silva, Luís C.M.; Dietze, Frank; Hoyer, Eberhard, Thermochemical study of twoN-benzoyl-N´,N´-dialkylureas, The Journal of Chemical Thermodynamics, 2000, 32, 9, 1113-1119, https://doi.org/10.1006/jcht.1999.0527 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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