- InChI
- InChI=1S/2C6H12O2.Zn/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/q;;+2/p-2
- InChI Key
- PKJOUIVGCFHFTK-UHFFFAOYSA-L
- Formula
- C12H22O4Zn
- SMILES
-
CCCCCC(=O)[O-].CCCCCC(=O)[O-].
[Zn+2] - Molecular Weight1
- 295.69
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5459 | Relay (1.0) Calculated Property | |
| ΔfG° | -233.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1228.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 80.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.92 | Relay (1.0) Calculated Property | |
| Pc | 1565.30 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 694.32 | K | Relay (1.0) Calculated Property |
| Tc | 921.66 | K | Relay (1.0) Calculated Property |
| Tfus | 357.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.644 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Zinc(II) n-hexanoate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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