- InChI
- InChI=1S/C16H36N.HI/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
- InChI Key
- DPKBAXPHAYBPRL-UHFFFAOYSA-M
- Formula
- C16H36IN
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.I
- Molecular Weight1
- 369.37
- CAS
- 311-28-4
- Other Names
-
- 1-Butanaminium, N,N,N-tributyl-, iodide
- Ammonium, tetrabutyl-, iodide
- Tetra-N-butylammoniumjodid
- Tetrabutylammonium iodide
- Tetrabutylammonium iodidide
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 | 0.5123 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -10942.50 ± 1.50 | kJ/mol | NIST |
| ΔfG° | 177.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -310.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -498.60 ± 2.70 | kJ/mol | NIST |
| ΔfusH° | 9.00 | kJ/mol | Thermodynamic properties of tetrabutylammonium iodide and tetrabutylammonium tetraphenylborate |
| ΔvapH° | 82.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.47 | Relay (1.0) Calculated Property | |
| Pc | 1089.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 595.17 | K | Relay (1.0) Calculated Property |
| Tc | 690.84 | K | Relay (1.0) Calculated Property |
| Tfus | 419.00 ± 0.50 | K | NIST |
| Vc | 0.857 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Tetra-n-butylammonium iodide.
Mixtures
- Glycine, N-acetyl- + Water + Tetra-n-butylammonium iodide
- Water + Tetra-n-butylammonium iodide
- Glycine + Water + Tetra-n-butylammonium iodide
- D-Alanine + Water + Tetra-n-butylammonium iodide
- D-Valine + Water + Tetra-n-butylammonium iodide
- Ethanol, 2-ethoxy- + Water + Tetra-n-butylammonium iodide
- Ethanol, 2-butoxy- + Water + Tetra-n-butylammonium iodide
- Benzene, nitro- + Carbon Tetrachloride + Tetra-n-butylammonium iodide
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.
- Effect of N-acetylglycine on volumetric and acoustic behaviour of aqueous tetrabutylammonium iodide solutions at different temperatures
- Thermodynamic properties of tetrabutylammonium iodide and tetrabutylammonium tetraphenylborate
- Densities, Sound Speed, and Viscosities of Some Amino Acids with Aqueous Tetra-Butyl Ammonium Iodide Solutions at Different Temperatures
- Conductance Studies of NaCl, KCl, NaBr, NaI, NaBPh4, Bu4NI, and NaClO4 in Water + 2-Butoxyethanol Mixtures at T = 298.15 K
- Ion Pair and Triple Ion Formation by Some Tetraalkylammonium Iodides in Binary Mixtures of Carbon Tetrachloride + Nitrobenzene
- Conductance Studies of NaCl, KCl, NaBr, NaI, NaBPh4, and Bu4NI in Water + 2-Ethoxyethanol Mixtures at 298.15 K
- NIST Webbook
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