2-Naphthalenemethanol

• Formula: C₁₁H₁₀O
• Molecular weight: 158.1965
• IUPAC Standard InChI: InChI=1S/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8H2 Copy

  
• IUPAC Standard InChIKey: MFGWMAAZYZSWMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 1592-38-7
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
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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.

Matos, Morais, et al., 2007
Matos, M.A.R.; Morais, V.M.F.; Sousa, C.C.S.; Roux, M.V.; Notario, R.; Liebman, J.F., Energetics of naphthalene derivatives, IV+: a calorimetric and calculational thermochemical study of the isomeric naphthalenemethanols, Molecular Physics, 2007, 105, 13-14, 1789-1796, https://doi.org/10.1080/00268970701413891 . [all data]

Notes

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• 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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