- InChI
- InChI=1S/C6H18BN/c1-4-8(7,5-2)6-3/h4-6H2,1-3,7H3
- InChI Key
- ONRDAGWFOUZNLV-UHFFFAOYSA-N
- Formula
- C6H18BN
- SMILES
- [BH2-][N+](CC)(CC)CC
- Molecular Weight1
- 115.03
- CAS
- 1722-26-5
- Other Names
-
- (C2H5)3NBH3
- Borane-triethylamine complex
- Borane-triethylamine
- Triethylamine borane complex
- Boron, (N,N-diethylethanamine)trihydro-, (T-4)-
- Borane, complex with triethylamine(1:1)
- N-Triethyl borazane
- Triethylamine base borane adduct
- Triethylamine compound with borane (1:1)
- Triethylamine-borane 1 to 1 complex
- Triethylamine, compd. with borane (1:1)
- Triethylamine, complex with borane (1:1)
- NSC 59740
- ω : Acentric Factor.
- Cp,liquid : Liquid 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).
- ΔfusH : Enthalpy of fusion 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid 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).
- 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 | 0.3392 | Relay (1.0) Calculated Property | |
| ΔfG° | 105.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -128.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 37.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.411 | Crippen Calculated Property | |
| Pc | 2620.74 | kPa | Relay (1.0-beta) Calculated Property |
| S°liquid | 301.71 | J/mol×K | NIST |
| Tboil | 395.80 | K | Relay (1.0) Calculated Property |
| Tc | 563.92 | K | Relay (1.0) Calculated Property |
| Tfus | 240.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.402 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [256.90; 257.11] | J/mol×K | [298.15; 298.15] | 
|
| Cp,liquid | 257.11 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 256.90 | J/mol×K | 298.15 | NIST |
| ΔfusH | 14.91 | kJ/mol | 269.48 | NIST |
| ΔfusS | 55.32 | J/mol×K | 269.48 | NIST |
Similar Compounds
Find more compounds similar to Triethylamine borane.
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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