- InChI
- InChI=1S/C19H18BrP/c1-21(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
- InChI Key
- BKRKYEFQSANYGA-UHFFFAOYSA-N
- Formula
- C19H18BrP
- SMILES
-
CP(Br)(c1ccccc1)(c1ccccc1)c1cc
ccc1 - Molecular Weight1
- 357.22
- CAS
- 1779-49-3
- Other Names
-
- Phosphonium, methyltriphenyl-, bromide
- Triphenylmethylphosphonium bromide
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -14.64 | Crippen Calculated Property | |
| logPoct/wat | 4.456 | Crippen Calculated Property | |
| McVol | 249.550 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Methyltriphenylphosphonium bromide.
Mixtures
- Methyldiethanolamine + Methyltriphenylphosphonium bromide
- Glycerin + Methyltriphenylphosphonium bromide
- 1,2-Ethanediol + Methyltriphenylphosphonium bromide
- Triethylene glycol + Methyltriphenylphosphonium bromide
- Monoethanolamine + Methyltriphenylphosphonium bromide
- 1,2-Ethanediol + Octane + Methyltriphenylphosphonium bromide
- Octane + Glycerin + Methyltriphenylphosphonium bromide
- Propanedioic acid + 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
Sources
- Crippen Method
- Crippen Method
- Prediction of refractive index and density of deep eutectic solvents using atomic contributions
- Electrical conductivity of ammonium and phosphonium based deepeutectic solvents: Measurements and artificial intelligence-basedprediction
- Monoethanolamine-based deep eutectic solvents, their synthesis and characterization
- 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
- McGowan Method
- NIST Webbook
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