N-n-Propylphthalimide

• Formula: C₁₁H₁₁NO₂
• Molecular weight: 189.2105
• IUPAC Standard InChI: InChI=1S/C11H11NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,2,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: RLARUBPTQYKZKA-UHFFFAOYSA-N Copy
• CAS Registry Number: 5323-50-2
• 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: 1H-Isoindole-1,3(2H)-dione, 2-propyl-; N-propylphthalimide
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

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, Santos, et al., 2006
Ribeiro da Silva, M.A.V.; Santos, C.P.F.; Monte, M.J.S.; Sousa, C.A.D., Thermochemical studies of phthalimide and two N-alkylsubstituted phthalimides (ALKYL=ETHYL AND n-PROPYL), J Therm Anal Calorim, 2006, 83, 3, 533-539, https://doi.org/10.1007/s10973-005-7448-3 . [all data]

Notes

Go To: Top, Phase change data, IR Spectrum, 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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