- InChI
- InChI=1S/C10H16N.BrH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1
- InChI Key
- UUZYBYIOAZTMGC-UHFFFAOYSA-M
- Formula
- C10H16BrN
- SMILES
- C[N+](C)(C)Cc1ccccc1.[Br-]
- Molecular Weight1
- 230.15
- Other Names
-
- (Benzyltrimethyl)ammonium bromide(btm)
- (Trimethylbenzyl)ammonium bromide
- Ammonium, (benzyltrimethyl)-, bromide
- Benzenemethanaminium, N,N,N-trimethyl-, bromide
- N-Benzyl-N,N,N-trimethylammonium bromide
- WV 562
- 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 | 0.1967 | Relay (1.0) Calculated Property | |
| ΔfG° | 309.93 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -248.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.19 | Relay (1.0) Calculated Property | |
| Pc | 3333.81 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 553.16 | K | Relay (1.0) Calculated Property |
| Tc | 702.02 | K | Relay (1.0) Calculated Property |
| Tfus | 594.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.480 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to BENZYLTRIMETHYLAMMONIUM 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.
- NIST Webbook
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