Tripropyl borate

• Formula: C₉H₂₁BO₃
• Molecular weight: 188.072
• IUPAC Standard InChI: InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: LTEHWCSSIHAVOQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 688-71-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Boric acid (H3BO3), tripropyl ester; Boric acid, tripropyl ester; Boron propoxide; Propyl orthoborate; Tripropoxyborane; Tripropyl orthoborate; Tris(propoxy)borane; (n-C3H7O)3B; tri-n-Propyl borate; Boric acid tri-n-propyl ester; Propyl borate, (PrO)3B; NSC 778
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
  • Switch to SI units

Data at NIST subscription sites:

• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Phase change data

Go To: Top, Gas phase ion energetics data, References, Notes

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

Gas phase ion energetics data

Go To: Top, Phase change data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

References

Go To: Top, Phase change data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Thomas, Smith, et al., 2007
Thomas, Leo H.; Smith, Harry; Davies, Gwyn H., Vapour pressures, molar entropies of vaporisation and liquid-state conformation of alkoxides, J. Chem. Technol. Biotechnol., 2007, 30, 1, 476-480, https://doi.org/10.1002/jctb.503300160 . [all data]

Christopher and Shilman, 1967
Christopher, Phoebus M.; Shilman, Avner, Vapor pressures of trialkyl borates, J. Chem. Eng. Data, 1967, 12, 3, 333-335, https://doi.org/10.1021/je60034a012 . [all data]

Lappert, Litzow, et al., 1970
Lappert, M.F.; Litzow, M.R.; Pedley, J.B.; Riley, P.N.K.; Spalding, T.R.; Tweedale, A., Bonding studies of compounds of boron and the group IV elements. Part III.First ionisation potentials of some simple boron compounds by electron impact and by a new empirical molecular orbital method, J. Chem. Soc. A, 1970, 2320. [all data]

Fallon, Kelly, et al., 1968
Fallon, P.J.; Kelly, P.; Lockhart, J.C., Fragmentation of some alkyl borates under electron impact, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 133. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.