- InChI
- InChI=1S/C3H12BN/c1-5(2,3)4/h1-4H3
- InChI Key
- KQVSXUGMDCAISO-UHFFFAOYSA-N
- Formula
- C3H12BN
- SMILES
- [BH3-][N+](C)(C)C
- Molecular Weight1
- 72.94
- CAS
- 75-22-9
- Other Names
-
- Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-
- Trimethylamine borane
- (CH3)3NBH3
- Borane-trimethylamine complex
- Borane-trimethylamine (1:1)
- Methanamine, N,N-dimethyl-, compd. with borane (1:1)
- Borane, compd. with N,N-dimethylmethanamine (1:1)
- Borane, compd. with trimethylamine (1:1)
- TMAB
- NSC 10220
- trimethylamine--borane (1:1)
- Boron, (N,N-dimethylmethanamine)trihydro-
- ω : Acentric Factor.
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 | 0.1924 | Relay (... Calculated Property | |
| ΔfG° | 42.86 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -172.10 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 31.46 | kJ/mol | Relay (... Calculated Property |
| IE | 9.30 ± 0.20 | eV | NIST |
| log10WS | -0.39 | Relay (... Calculated Property | |
| logPoct/wat | -1.027 | Crippen Calculated Property | |
| Pc | 3194.68 | kPa | Relay (... Calculated Property ⚠️ |
| S°solid,1 bar | 169.58 | J/mol×K | NIST |
| Tboil | 307.54 | K | Relay (... Calculated Property |
| Tc | 483.59 | K | Relay (... Calculated Property |
| Tfus | 477.56 | K | Relay (... Calculated Property |
| Ttriple | [368.70; 368.70] | K |
|
| Ttriple | 368.70 ± 0.02 | K | NIST |
| Ttriple | 368.70 ± 0.02 | K | NIST |
| Vc | 0.297 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 173.76 | J/mol×K | 298.15 | NIST |
| ΔsubH | [56.90; 57.00] | kJ/mol | [318.00; 331.50] |
|
| ΔsubH | 56.90 ± 0.80 | kJ/mol | 318.00 | NIST |
| ΔsubH | 57.00 | kJ/mol | 331.50 | NIST |
Similar Compounds
Find more compounds similar to Trimethylamine, compd. with borane (1:1).
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.
- Crippen Method
- Crippen Method
- NIST Webbook
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