Maleic acid

• Formula: C₄H₄O₄
• Molecular weight: 116.0722
• IUPAC Standard InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1- Copy

  
• IUPAC Standard InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N Copy
• CAS Registry Number: 110-16-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • (2E)-2-butenedioic acid
  • Fumaric Acid
• Other names: 2-Butenedioic acid (Z)-; cis-Butenedioic acid; cis-1,2-Ethylenedicarboxylic acid; Toxilic acid; (Z)-2-Butenedioic acid; Butenedioic acid,(Z)-; Maleinic acid; Malenic acid; 1,2-Ethylenedicarboxylic acid, (Z); 1,2-Ethylenedicarboxylic acid, cis-; Kyselina maleinova; (Z)-Butenedioic acid; 2-Butenedioic acid (2Z)-
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• Information on this page:
  • Henry's Law data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Henry's Law 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: Rolf Sander

Henry's Law constant (water solution)

k_H(T) = k°_H exp(d(ln(k_H))/d(1/T) ((1/T) - 1/(298.15 K)))
k°_H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(k_H))/d(1/T) = Temperature dependence constant (K)

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.

No reference data available.

Notes

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• Symbols used in this document:
  

  d(ln(kH))/d(1/T)	Temperature dependence parameter for Henry's Law constant
  k°H	Henry's Law constant at 298.15K

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