- 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
- [BH3-][N+](CC)(CC)CC
- Molecular Weight1
- 115.03
- CAS
- 1722-26-5
- Other Names
-
- (C2H5)3NBH3
- Borane, complex with triethylamine(1:1)
- Borane-triethylamine
- Borane-triethylamine complex
- Boron, (N,N-diethylethanamine)trihydro-, (T-4)-
- N-Triethyl borazane
- NSC 59740
- Triethylamine base borane adduct
- Triethylamine borane complex
- Triethylamine compound with borane (1:1)
- Triethylamine, compd. with borane (1:1)
- Triethylamine, complex with borane (1:1)
- Triethylamine-borane 1 to 1 complex
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| logPoct/wat | 0.143 | Crippen Calculated Property | |
| S°liquid | 301.71 | J/mol×K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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