# Vapor Pressure of Selected Aliphatic Hexanols by Static and Indirect Chromatographic Methods

**Authors:** Vojtěch Štejfa, Pavel Šimáček, Bohumír Koutek, Michal Fulem, Květoslav Růžička

PMC · DOI: 10.3390/molecules30214287 · Molecules · 2025-11-04

## TL;DR

This paper measures vapor pressures of eight hexanols and uses these data to calculate enthalpies of vaporization, improving chemical databases.

## Contribution

The study provides new vapor pressure data and enthalpies of vaporization for hexanols using static and chromatographic methods.

## Key findings

- Vapor pressures of eight aliphatic hexanols were measured between 233 and 308 K.
- Enthalpies of vaporization derived from the data contribute to chemical databases.
- Relative activity coefficients at infinite dilution were determined using chromatographic retention times.

## Abstract

Vapor pressures of eight aliphatic hexanols ((±)-3-hexanol, CAS RN: 623-37-0; 2-methyl-2-pentanol, CAS RN: 590-36-3; (±)-2-methyl-3-pentanol, CAS RN: 565-67-3; (±)-3-methyl-2-pentanol, CAS RN: 565-60-6; 3-methyl-3-pentanol, CAS RN: 77-74-7; 2,2-dimethyl-1-butanol, CAS RN: 1185-33-7; 2,3-dimethyl-2-butanol, CAS RN: 594-60-5; and (±)-3,3-dimethyl-2-butanol, CAS RN: 464-07-3) were measured by the static method in the temperature range of 233 to 308 K. These data were combined with selected literature vapor pressures and simultaneously correlated with heat capacities in the ideal gaseous state (determined in the framework of this work, since no literature data were available) and liquid heat capacities reported by us previously. The vapor pressures measured for test (px) and reference (pr) compounds were combined with corresponding gas–liquid chromatographic (GLC) adjusted retention times (t′) measured in the same temperature region to determine relative activity coefficients at infinite dilution (γrel∞). The linearly extrapolated values of γrel∞ up to 363 K, together with known directly measured pr values at these temperatures, allow reasonably accurate px data to be obtained at extrapolated temperatures. Results were compared with fragmentary literature data. Enthalpies of vaporization derived from the vapor pressures obtained in this work represent a significant contribution to existing databases.

## Linked entities

- **Chemicals:** (±)-3-hexanol (PubChem CID 12178), 2-methyl-2-pentanol (PubChem CID 11543), (±)-2-methyl-3-pentanol (PubChem CID 11264), (±)-3-methyl-2-pentanol (PubChem CID 11261), 3-methyl-3-pentanol (PubChem CID 6493), 2,2-dimethyl-1-butanol (PubChem CID 14454), 2,3-dimethyl-2-butanol (PubChem CID 11670), (±)-3,3-dimethyl-2-butanol (PubChem CID 10045)

## Full-text entities

- **Chemicals:** (+-)-3,3-dimethyl-2-butanol (MESH:C053516), (+-)-2-methyl-3-pentanol (-)

## Full text

_Full body text omitted from this summary view._ Fetch the complete paper as Markdown: https://tomesphere.com/paper/PMC12608578/full.md

## Figures

2 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12608578/full.md

## References

80 references — full list in the complete paper: https://tomesphere.com/paper/PMC12608578/full.md

---
Source: https://tomesphere.com/paper/PMC12608578