- InChI
- InChI=1S/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H3
- InChI Key
- LALRXNPLTWZJIJ-UHFFFAOYSA-N
- Formula
- C6H15B
- SMILES
- CCB(CC)CC
- Molecular Weight1
- 97.99
- CAS
- 97-94-9
- Other Names
-
- Triethylborane
- Triethylboron
- (C2H5)3B
- Triethylborine
- Borethyl
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- ΔvapS : Entropy of vaporization at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [9.00; 9.70] | eV |
|
| IE | 9.60 | eV | NIST |
| IE | 9.70 ± 0.10 | eV | NIST |
| IE | 9.00 ± 0.20 | eV | NIST |
| log10WS | 0.16 | Crippen Calculated Property | |
| logPoct/wat | 2.541 | Crippen Calculated Property | |
| S°solid,1 bar | [330.05; 338.10] | J/mol×K |
|
| S°solid,1 bar | 330.05 | J/mol×K | NIST |
| S°solid,1 bar | 338.10 | J/mol×K | NIST |
| Tboil | 321.81 | K | NIST |
| Ttriple | [180.21; 180.30] | K |
|
| Ttriple | 180.21 ± 0.05 | K | NIST |
| Ttriple | 180.30 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [240.00; 241.40] | J/mol×K | [298.15; 300.00] |
|
| Cp,solid | 240.00 | J/mol×K | 298.15 | NIST |
| Cp,solid | 241.40 | J/mol×K | 300.00 | NIST |
| ΔfusH | [11.52; 11.85] | kJ/mol | [180.21; 180.30] |
|
| ΔfusH | 11.52 | kJ/mol | 180.21 | NIST |
| ΔfusH | 11.85 | kJ/mol | 180.30 | NIST |
| ΔfusH | 11.85 | kJ/mol | 180.30 | NIST |
| ΔvapH | [3.67; 33.60] | kJ/mol | [293.00; 300.00] |
|
| ΔvapH | 33.60 | kJ/mol | 293.00 | NIST |
| ΔvapH | 3.67 | kJ/mol | 300.00 | NIST |
| ΔfusS | 63.94 | J/mol×K | 180.21 | NIST |
| ΔvapS | 122.00 | J/mol×K | 300.00 | NIST |
Similar Compounds
Find more compounds similar to Borane, triethyl-.
Sources
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