- InChI
- InChI=1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
- InChI Key
- LSEFCHWGJNHZNT-UHFFFAOYSA-M
- Formula
- C19H18BrP
- SMILES
-
C[P+](c1ccccc1)(c1ccccc1)c1ccc
cc1.[Br-] - Molecular Weight1
- 357.23
- Other Names
-
- Phosphonium, methyltriphenyl-, bromide
- Triphenylmethylphosphonium bromide
- 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 | 0.2850 | Relay (1.0) Calculated Property | |
| ΔfG° | 536.77 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 100.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.86 | Relay (1.0) Calculated Property | |
| Pc | 2592.61 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 715.03 | K | Relay (1.0) Calculated Property |
| Tc | 918.40 | K | Relay (1.0) Calculated Property |
| Tfus | 474.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.744 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to METHYLTRIPHENYLPHOSPHONIUM BROMIDE.
Mixtures
- 1,2-Ethanediol + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Glycerin + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Methyldiethanolamine + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- 1,2-Ethanediol + Octane + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Octane + Glycerin + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Monoethanolamine + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Triethylene glycol + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- n-Hexane + 1,2-Ethanediol + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- 1,2-Ethanediol + Thiophene + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- n-Hexane + Glycerin + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Thiophene + Glycerin + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- 1,2-Ethanediol + Heptane + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Acetamide, 2,2,2-trifluoro- + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- 1,2-Ethanediol + Oxygen + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Oxygen + Acetamide, 2,2,2-trifluoro- + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Glycerin + Oxygen + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
- Propanedioic acid + METHYLTRIPHENYLPHOSPHONIUM BROMIDE
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.
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- Oil desulfurization using deep eutectic solvents as sustainable and economical extractants via liquid-liquid extraction: Experimental and PC-SAFT predictions
- Preparation and characterization of amine (N-methyl diethanolamine)-based transition temperature mixtures (deep eutectic analogues solvents)
- Densities of Ammonium and Phosphonium based Deep Eutectic Solvents: Prediction using Artificial Intelligent and Group Contribution Techniques
- Application of the Eotvos and Guggenheim empirical rules for predicting the density and surface tension of ionic liquids analogues
- Molar Heat Capacity of Selected Type III Deep Eutectic Solvents
- Effect of the Type of Ammonium Salt on the Extractive Desulfurization of Fuels Using Deep Eutectic Solvents
- Liquid-Liquid Equilibrium Measurements for the Extraction of Pyridine and Benzothiazole from n-Alkanes Using Deep Eutectic Solvents
- Phosphonium-Based Ionic Liquids Analogues and Their Physical Properties
- NIST Webbook
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