1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone

• Formula: C₆H₁₂N₂O
• Molecular weight: 128.1723
• IUPAC Standard InChI: InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N Copy
• CAS Registry Number: 7226-23-5
• Chemical structure:
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• Other names: 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-; N,N'-Dimethyltrimethyleneurea; Tetrahydro-1,3-dimethyl-2(1H)pyrimidin-2-onee; 1,3-Dimethyl-tetrahydro-2(1H)-pyrimidone; tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one
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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 vaporization

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.

Kneisl and Zondlo, 1987
Kneisl, Philip; Zondlo, John W., Vapor pressure, liquid density, and the latent heat of vaporization as functions of temperature for four dipolar aprotic solvents, J. Chem. Eng. Data, 1987, 32, 1, 11-13, https://doi.org/10.1021/je00047a003 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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